Write a balanced equation (using smallest integer values) for the following reaction: Mg3N2 + H2O --> NH3 + Mg(OH)2 What is the number of water molecules in the balanced equation?

Answers

Answer 1

The balanced equation for the reaction is:

3 Mg₃N₂ + 6 H₂O → 6 NH₃ + 2 Mg(OH)₂

From the balanced equation, we can see that 6 water molecules are involved in the reaction.

In the balanced equation:

3 Mg₃N₂ + 6 H₂O → 6 NH₃ + 2 Mg(OH)₂

The coefficients in front of the chemical formulas represent the number of moles of each substance involved in the reaction. For example, we have 3 moles of Mg₃N₂ reacting with 6 moles of H₂O to produce 6 moles of NH₃ and 2 moles of Mg(OH)₂.

Therefore, the number of water molecules in the balanced equation is 6.

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Related Questions

Sodium azide, NaN3, is an ionic compound consisting of Na ions and N3- ions. The azide ion, N3-, is the conjugate base of hydrazoic acid, HN3. Calculate the pH of 0.105 M NaN3. Ka

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Sodium Azide NaN₃ is an ionic compound consisting of Na⁺ and N₃⁻ ions. A 0.50 M sodium of NaN₃ has a pH of 9.21. The Kₐ for Hydazoic acid, HN₃ is 1.9  × 10⁻⁵.

Concentration of sodium azide (NaN₃) = 0.50 M

pH of the solution = 9.21

To determine the pOH, we can use the equation:

pOH = 14 - pH

pOH = 14 - 9.21 = 4.79

Now, let's calculate the concentration of OH- ions using the pOH value:

[tex][OH^-] = 10^{(-pOH)}[/tex]

[tex][OH^-] = 10^{(-4.79)}[/tex]

[OH-] ≈ 1.62 × 10⁻⁵

And,

[N₃⁻] = 0.50 M

Now, let's find the Kb value for the reaction

N₃⁻ + H₂O ⇌ HN₃ + OH⁻

Kb is the equilibrium constant for the base dissociation reaction and can be calculated using the following equation:

Kb = [HN₃][OH⁻] / [N₃⁻]

Plugging in the approximate concentrations:

Kb = (1.62 × 10⁻⁵)² / 0.50

    = 5.25 × 10⁻¹⁰

Finally, let's find the Ka value for hydrazoic acid using the relationship between Ka and Kb for a conjugate acid-base pair:

Ka = Kw / Kb

Since Kw is the equilibrium constant for water and has a value of 1.0 x 10⁻¹⁴ at 25°C, we can substitute the known values:

Ka = 1.0 x 10⁻¹⁴ / 5.25 × 10⁻¹⁰

Ka ≈ 1.9  × 10⁻⁵

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Complete Question:

Sodium azide NaN₃ is an ionic compound consisting of Na⁺ and N₃⁻ ions. A 0.50 M sodium of NaN₃ has a pH of 9.21. Calculate the Kₐ for hydazoic acid, HN₃.

A typical aspirin tablet contains 324 mg acetylsalicylic acid (). Calculate the pH of a solution that is prepared by dissolving two aspirin tablets in enough water to make one cup (237 mL) of solution. Assume the aspirin tablets are pure acetylsalicylic acid, .

Answers

Dissolving two aspirin tablets in water results in a solution with an approximate pH of 2.12. This is due to the hydrolysis of acetylsalicylic acid, forming acetylsalicylate ions and hydronium ions.

To calculate the pH of the solution prepared by dissolving two aspirin tablets in water, we need to consider the dissociation of acetylsalicylic acid (ASA) in water and the concentration of the resulting acidic species.

Acetylsalicylic acid (ASA) can undergo hydrolysis in water to form acetylsalicylate ions (AS⁻) and hydronium ions (H₃O⁺):

ASA + H₂O ⇌ AS⁻ + H₃O⁺

Since we assume the aspirin tablets are pure acetylsalicylic acid (ASA), we can calculate the concentration of ASA in the solution based on the amount of ASA in the tablets.

First, we convert the mass of ASA to moles:

[tex]$\text{Concentration of ASA} = \frac{\text{moles of ASA}}{\text{volume of solution}}[/tex]

[tex]= \frac{0.0018 , \text{mol}}{0.237 , \text{L}} = 0.0076 , \text{M}$[/tex]

Next, we calculate the concentration of ASA in the solution:

[tex]$\text{moles of ASA} = \frac{\text{mass}}{\text{molar mass}}[/tex]

[tex]= \frac{0.324 , \text{g}}{180.16 , \text{g/mol}} = 0.0018 , \text{mol}$[/tex]

Now, to determine the pH, we need to consider the dissociation of ASA and the concentration of H₃O⁺ ions formed.

Since ASA is a weak acid, we can assume that only a fraction of it dissociates. The dissociation constant (Ka) for acetylsalicylic acid is not readily available, so we will use an approximation.

Let's assume that the degree of dissociation (α) of ASA is small, so we can neglect it when calculating the concentration of H₃O⁺ ions. In that case, the concentration of H₃O⁺ ions will be equal to the concentration of dissociated AS⁻ ions.

Therefore, the concentration of H₃O⁺ ions is approximately 0.0076 M.

Finally, we can calculate the pH using the equation:

pH = -log[H₃O⁻]

pH = -log(0.0076)

pH ≈ 2.12

Thus, the pH of the solution prepared by dissolving two aspirin tablets in water is approximately 2.12.

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During recrystallization, you followed three steps: (1) added ethanol to the reaction mixture to create precipitate, (2) dissolved the precipitate by heating, and (3) allowed the solution to sit unperturbed for at least two days. Why did you go through these three steps?

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Recrystallization is a process used to purify solids. The three steps in the process are explained below:

1) Added ethanol to the reaction mixture to create a precipitate:

This is the initial step where ethanol is added to the mixture to dissolve the product that contains impurities. The addition of the solvent to the reaction mixture leads to the solubilization of the solid containing impurities.

2) Dissolved the precipitate by heating: Heating the solution evaporates the solvent and increases the solubility of the solid in the solution, leading to the formation of crystals. Solvent and solute must be able to dissolve each other in order to achieve this.

3) Allowed the solution to sit unperturbed for at least two days: During recrystallization, this step is very important since it allows the solution to cool down slowly, resulting in the formation of large crystals. The solution is kept sitting unperturbed until the crystals have fully formed and can be separated from the solution through filtration, giving a purified compound with high purity.

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Suppose the sample had a 1-mol% impurity with a heat of combustion 10% larger than that of the compound being studied, for example naphthalene or sucrose. Assuming that the measured heat of combustion of the mixture is a mole-fraction- weighted average of the components, what would be the effect of this impurity on the determined heat of formation of the particular compound

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The presence of a 1-mol% impurity with a higher heat of combustion in the mixture would affect the determined heat of formation of the particular compound.

The heat of combustion is a measure of the energy released when a substance undergoes complete combustion. The heat of formation, on the other hand, is the energy change accompanying the formation of one mole of a compound from its constituent elements in their standard states.

When the impurity with a higher heat of combustion is present in the mixture, it would contribute more to the overall heat released during combustion compared to the compound being studied. As a result, the measured heat of combustion of the mixture would be higher than if the impurity was not present.

Since the measured heat of combustion is a mole-fraction-weighted average of the components, the higher heat of combustion of the impurity would have a greater influence on the overall value.

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1. Benzyltriphenylphosponium chloride is prepared via an SN2 reaction of triphenylphosphine (Ph3P) and benzyl chloride (PhCH2Cl). Write an equation for this reaction. Label which species acts as the nucleophile and which acts as the electrophile. 2. A by-product of the Wittig reaction is triphenylphosphine oxide. At which step in the experimental procedure is this compound removed from the product. 3. Water and NaCl was produced during the formation of the Wittig reagent (the phosphorous ylide). How were they removed

Answers

The organic phase, containing the phosphorous ylide, can then be separated and purified further if needed by organic reactions and purification techniques.

1. The reaction equation for the preparation of benzyl-triphenylphosphonium chloride through an SN2 reaction between triphenylphosphine (Ph3P) and benzyl chloride (PhCH2Cl) can be written as follows:

[tex]Ph_3P + PhCH_2Cl \rightarrow Ph_3PCH_2PhCl[/tex]

In this reaction, triphenylphosphine (Ph3P) acts as the nucleophile because it donates a pair of electrons to the carbon atom in benzyl chloride, which acts as the electrophile. The nucleophile attacks the electrophilic carbon, leading to the substitution of the chlorine atom with the benzyl group.

Triphenylphosphine oxide is a by-product of the Wittig reaction. It is typically formed during the reaction between a phosphonium ylide and a carbonyl compound. However, triphenylphosphine oxide is not easily removed from the product mixture. Its removal is usually achieved through various purification techniques such as filtration, recrystallization, or chromatography, which help separate the desired product from the by-products.

During the formation of the Wittig reagent (the phosphorous ylide), water and NaCl can be produced as by-products. These impurities are typically removed through a process called extraction. Since water is polar and NaCl is ionic, they can be separated from the organic phase containing the Wittig reagent by adding a water-immiscible organic solvent. The mixture is then vigorously shaken to allow for the transfer of water and NaCl into the aqueous phase. The organic phase, containing the phosphorous ylide, can then be separated and purified further if needed.

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If one were to ride a hot air balloon up into the atmosphere, one would experience the concentration of gases ____________.

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If one were to ride a hot air balloon up into the atmosphere, one would experience the concentration of gases decreasing.

As you ascend into the atmosphere in a hot air balloon, the concentration of gases, including oxygen, nitrogen, and other trace gases, decreases. This is because the atmosphere becomes less dense as you move higher in altitude.

The atmosphere is composed of different layers, with the lower layers being denser and containing a higher concentration of gases. As you ascend, the pressure and density of the atmosphere decrease, leading to a decrease in the concentration of gases.

The decrease in concentration can also be attributed to the fact that gases tend to disperse and mix more as altitude increases. The diffusion of gases in the atmosphere leads to a more even distribution and a decrease in their localized concentration.

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(1) The element with a valence electron configuration of 3s23p1 is in group fill in the blank 1 and period .

(2) The element with a valence electron configuration of 2s22p6 is in group fill in the blank 3 and period .

Answers

The element with a valence electron configuration of 3s²3p¹ is in group 13 and period 3.

The element with a valence electron configuration of 2s²2p⁶ is in group 18 and period 2.

The valence electron configuration of an element provides information about its position in the periodic table. In this case, the valence electron configuration of 3s²3p¹ indicates that the element has 3 valence electrons. The number of valence electrons determines the group number of the element.

Since there is 1 valence electron in the 3p orbital, the element belongs to group 13. Additionally, the period number corresponds to the highest energy level in which the valence electrons are located. In this case, the valence electrons are in the 3rd energy level, so the element is in period 3.

The valence electron configuration of 2s²2p⁶ indicates that the element has 8 valence electrons. Since the element has a full valence shell, it belongs to group 18, also known as the noble gases. The noble gases have a stable configuration and exhibit low reactivity due to their full valence shells.

The period number corresponds to the highest energy level in which the valence electrons are located. In this case, the valence electrons are in the 2nd energy level, so the element is in period 2.

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41. 0 g of glass at 950C displaced in 175. 0 g of water at 210C in an insulated container. They are allowed to come to the same temperature, what is this final temperature of the glass-water combination? (You may use calories as heat, don’t convert to joules)

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Temperature of the glass-water combination when they come to the same temperature is 26.6°C.

The question is asking for the final temperature of the glass-water combination. Let the final temperature of the combination be T.Then, we can apply the principle of heat exchange as follows:Heat lost by the hot substance (glass) = Heat gained by the cold substance (water)Mass of glass, m1 = 41.0 gSpecific heat capacity of glass, c1 = 0.2 cal/g KInitial temperature of glass, T1 = 95°CMass of water, m2 = 175.0 gSpecific heat capacity of water, c2 = 1.0 cal/g KInitial temperature of water, T2 = 21°C. Heat lost by the hot substance = mcΔT (where c is the specific heat capacity and ΔT is the change in temperature)Heat lost by the glass = m1c1(T1 - T)Heat gained by the cold substance = mcΔTHeat gained by the water = m2c2(T - T2)Equating the two equations, we get:m1c1(T1 - T) = m2c2(T - T2)Simplifying, we get:(41.0 g)(0.2 cal/g K)(95 - T) = (175.0 g)(1.0 cal/g K)(T - 21)Simplifying further, we get:8.2(95 - T) = 175(T - 21)772 - 8.2T = 175T - 3675Solving for T, we get:T = 26.6°C. Temperature of the glass-water combination when they come to the same temperature is 26.6°C.

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A platinum bar measures 5.0 cm long, 4.0 cm wide, and 1.5 cm thick. It has a mass of 700.0 grams. Calculate the density of the platinum bar.

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The density of the platinum bar is 23.3 grams per cubic centimeter (g/cm³).

Density is a physical property of a substance that represents the mass of the substance per unit volume. It is a measure of how tightly packed the particles of a substance are.

Density is commonly expressed in units such as grams per cubic centimeter (g/cm³) or kilograms per cubic meter (kg/m³). It is a characteristic property of a substance and can be used to identify and compare different materials.

Objects with higher density are more compact and have more mass per unit volume, while objects with lower density are less compact and have less mass per unit volume.

Length = 5.0 cm

Width = 4.0 cm

Height = 1.5 cm

Volume = Length x Width x Height

Volume = 5.0 cm x 4.0 cm x 1.5 cm

Volume = 30 cm³

Density = Mass / Volume

Density = 700.0 g / 30 cm³

Density = 23.3 g/cm³

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Calculate the equilibrium concentration of H3O in the solution if the initial concentration of C6H5COOH is 0.053 M .

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The equilibrium concentration of [tex]H_{3}O^{+}[/tex] in a solution with an initial concentration of [tex]C_{6}H_{5}COOH[/tex]of 0.053 M is 1.14 x 10^-3 M.

The acid dissociation constant (Ka) for benzoic acid ([tex]C_{6}H_{5}COOH[/tex]) is 6.3 x 10^-5. This means that at equilibrium, the concentration of [tex]H_{3}O^{+}[/tex] and [tex]C_{6}H{5}COO^{-}[/tex]will be equal to 1.14 x 10^-3 M, while the concentration of [tex]C_{6}H_{5}COOH[/tex]will be 0.051 M.

The equilibrium can be represented by the following equation:

[tex]C_{6}H_{5}COOH + H_{2}O \rightleftharpoons H_{3}O^{+} + C_{6}H{5}COO^{-}[/tex]

At equilibrium, the following expression can be used to calculate the concentration of [tex]H_{3}O^{+}[/tex]

[[tex]H_{3}O^{+}[/tex]] = Ka * [[tex]C_{6}H_{5}COOH[/tex]]

In this case, the concentration of [tex]C_{6}H_{5}COOH[/tex] is 0.053 M, and the Ka is 6.3 x 10^-5. Substituting these values into the expression, we get:

[[tex]H_{3}O^{+}[/tex]] = (6.3 x 10^-5) * 0.053 M

= 1.14 x 10^-3 M

Therefore, the equilibrium concentration of [tex]H_{3}O^{+}[/tex] in a solution with an initial concentration of [tex]C_{6}H_{5}COOH[/tex] of 0.053 M is 1.14 x 10^-3 M.

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The kinetic molecular theory as applied to liquids differs in two major ways from the theory as applied to gases. One of these is that...Matter no longer appears to be made up of discrete particlesEnergy changes result from intermolecular collisionsAttractive forces between molecules are significantMolecules are no longer in motion relative to each otherForces between molecules are no longer electrostatic in character

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The correct answer is: Attractive forces between molecules are significant.

The kinetic molecular theory of gases assumes that gas molecules are in constant motion and that they have negligible intermolecular forces. However, when considering liquids, the kinetic molecular theory differs in that attractive forces between molecules become significant. In a liquid, molecules are closer together compared to a gas, and intermolecular forces such as van der Waals forces or hydrogen bonding play a crucial role.

The attractive forces between molecules in a liquid result in properties such as cohesion, surface tension, and the ability of liquids to maintain a definite volume. These forces also contribute to the higher density and lower compressibility of liquids compared to gases.

In summary, the major difference between the kinetic molecular theory as applied to gases and liquids is that in liquids, attractive forces between molecules are significant.

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Calcium hydride (CaH2) is so reactive with water that it can be used to remove traces of water from solvents other than water. If 24.6 g of calcium hydride is added to a large volume of solvent that contains 14.0 g of water, which of these remains, water or calcium hydride, after the reaction is complete? The reaction is: CaH2(s) + 2H20(1) - Ca(OH)2(s) + 2H2(g)

A. There is no way to tell.

B. Both will be completely consumed.

C. Cal 2 will be left over.

D.Water will be left over.

Answers

Water will be left over after the reaction is complete. The reaction between calcium hydride (CaH₂) and water (H₂O) produces calcium hydroxide (Ca(OH)₂) and hydrogen gas (H₂).  The option D is correct answer.

To determine which substance remains after the reaction is complete, we need to compare the amount of calcium hydride (CaH₂) and water (H₂O) and determine which one is present in excess.

First, let's calculate the number of moles for each substance:

Moles of CaH₂ = mass / molar mass

Moles of CaH₂ = 24.6 g / 42.09 g/mol (molar mass of CaH₂)

Moles of H₂O = mass / molar mass

Moles of H₂O = 14.0 g / 18.02 g/mol (molar mass of H₂O)

Next, let's determine the stoichiometric ratio between CaH₂ and H₂O from the balanced chemical equation:

CaH₂(s) + 2H₂O(l) → Ca(OH)₂(s) + 2H₂(g)

According to the balanced equation, the stoichiometric ratio between CaH₂ and H₂O is 1:2. This means that one mole of CaH₂ reacts with two moles of H₂O.

Comparing the moles of CaH₂ and H₂O, we have:

Moles of CaH₂ = 24.6 g / 42.09 g/mol ≈ 0.584 mol

Moles of H₂O = 14.0 g / 18.02 g/mol ≈ 0.776 mol

Since the stoichiometric ratio is 1:2, we can see that there are fewer moles of CaH₂ than H₂O. Therefore, the CaH₂ will be completely consumed in the reaction, while there will be an excess of water. Based on this analysis, the correct answer is option D. Water will be left over.

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What is the change in vapor pressure when 74.60 g fructose, C6H12O6, are added to 185.5 g water (H2O) at 298 K (vapor pressure of pure water at 298 K

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To calculate the change in vapor pressure when fructose is added to water, we need to determine the mole fraction of water in the solution and use Raoult's Law. The vapor pressure of water at 298 K is approximately 23.8 mmHg.

The change in vapor pressure when fructose (C6H12O6) is added to water can be calculated using Raoult's Law, which states that the vapor pressure of a solvent above a solution is directly proportional to the mole fraction of the solvent in the solution. In this case, fructose is the solute and water is the solvent.

First, we need to calculate the mole fraction of water in the solution. The molar mass of fructose is 180.16 g/mol, and the molar mass of water is 18.02 g/mol. Using the formula:

moles of water = mass of water / molar mass of water

moles of fructose = mass of fructose / molar mass of fructose

The mole fraction of water can be calculated as:

mole fraction of water = moles of water / (moles of water + moles of fructose)

Next, we need to determine the vapor pressure of pure water at 298 K. The vapor pressure of water at 298 K is approximately 23.8 mmHg.

According to Raoult's Law, the change in vapor pressure (ΔP) is calculated as:

ΔP = (mole fraction of water) * (vapor pressure of pure water at 298 K)

Finally, we can substitute the values and calculate the change in vapor pressure.

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Post-lab questions 1) ( 2 points) Report the color, mass, and percent yield of your product. Show the calculation for percent yield. 2) ( 2 points) Report the melting point range of your crude product. Compare your melting point with literature values (237−239 ∘ C), and comment on the purity of your product. 3) (2 points) Draw an arrow-pushing mechanism for the Diels Alder reaction of anthracene-9-methanol and N-maleimide. 4) (2 points) Why is anthracene a viable diene for the Diels Alder reaction (in contrast to some other aromatic compounds)? 5) (2 points) What is the source of the "hydrophobic effect"? Why would organic compounds aggregate in water? Think about which interactions are stronger: between water molecules or between nonpolar molecules. (Briefly discuss in a few sentences.) 6) Atom economy and E-factor are two green chemistry metrics. a) (2 points) Perform a green analysis of this reaction by calculating atom economy. Atom economy =
MW
reatants
MW
decied poduct
∗100= ? b) ( 2 points) Perform a green analysis of this reaction by calculating E-factor. E-factor = mass
wasto / mass proovct =? Anthracene-9-methanol used =0.067 grams N-methylmaleimide used =0.106 grams Product Melting Point =232.8−236.2 ∘C Watch glass mass =32.312 grams Watch glass + product mass =32.394 grams

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Here are the answers to the given post-lab questions:1. The color of the product was pale yellow, its mass was 0.082g, and the percent yield was 66.23%.

Calculation for percent yield:% Yield = (Actual yield/Theoretical yield) × 100%Theoretical yield = (Molar mass of anthracene-9-methanol/Molar mass of anthracene) × Moles of N-Methylmaleimide usedActual yield = Mass of product obtainedPercent yield = Actual yield/Theoretical yield × 100% = (0.082/0.124) × 100% = 66.23%2. The melting point range of the crude product was 232.8 − 236.2°C. The literature value of the melting point is 237-239°C. Therefore, the purity of the product was low.3.

The following arrow-pushing mechanism illustrates the Diels-Alder reaction of anthracene-9-methanol and N-maleimide:4. Anthracene is a suitable diene for the Diels-Alder reaction because it has two alternating double bonds, which are responsible for the formation of cyclic compounds through a Diels-Alder reaction.5. The hydrophobic effect is caused by nonpolar substances interacting with one another. The nonpolar molecules in water form clusters because they are attracted to one another.

The interactions between nonpolar molecules are stronger than the interactions between water molecules. The "hydrophobic effect" explains why organic compounds aggregate in water.6. a. Atom Economy = (Molar mass of anthracene-9-methanol + Molar mass of N-Methylmaleimide)/Molar mass of anthracene × 100%Atom Economy = (188.23 + 111.1)/178.24 × 100% = 178.24% b. E-Factor = Mass of waste produced/Mass of product obtainedE-Factor = (Mass of N-Methylmaleimide + Mass of Anthracene-9-methanol - Mass of product obtained)/Mass of product obtainedE-Factor = (0.106 + 0.067 - 0.082)/0.082 = 0.9548 or 95.48%.

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A sample of pure iron is covered with an excess of powdered elemental sulfur in a crucible. The mixture was heated to a temperature where a reaction occurred and the excess sulfur was heated off. Upon cooling, the mass of the product was determined. The following data were collected: Mass of crucible and lid 19.746 g Mass of iron, crucible and lid 20.422 g Mass of compound, crucible and lid (after heating) 21.195 g 2. Calculate the mass of iron (in g) and the mass of sulfur (in g) in the compound. 3. Calculate the moles of iron and the moles of sulfur in the compound. 4. Write the pseudoformula for the compound. 5. Determine the empirical formula of the compound

Answers

In a crucible, a sample of pure iron is covered with an excessive amount of sulfuric acid powder. The extra sulphur was heated off by heating the mixture to a temperature wherein a reaction took place.

To calculate the mass of iron and sulfur in the compound, we need to consider the changes in mass during the reaction.

First, we determine the mass of iron by subtracting the mass of the crucible and lid (19.746 g) from the mass of iron, crucible, and lid (20.422 g).

This gives us 0.676 g of iron.

Next, we calculate the mass of sulfur by subtracting the mass of the compound, crucible, and lid (21.195 g) from the mass of the crucible and lid (19.746 g).

This gives us 1.449 g of sulfur.

To determine the moles of iron and sulfur, we need to divide their masses by their respective molar masses.

The molar mass of iron is 55.845 g/mol, so the moles of iron can be calculated by dividing 0.676 g by 55.845 g/mol, resulting in approximately 0.0121 mol of iron.

Similarly, the molar mass of sulfur is 32.06 g/mol, so the moles of sulfur can be calculated by dividing 1.449 g by 32.06 g/mol, giving us approximately 0.0451 mol of sulfur.

The pseudoformula for the compound indicates the ratio of iron to sulfur. From the moles obtained, the ratio of iron to sulfur is approximately 1:3.

Therefore, FeS3 functions as the compound's pseudoformula.

We need to identify the most basic whole-number ratio of atoms for us to arrive at the empirical formula.

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The following equation describes the oxidation of ethanol to acetic acid by potassium permanganate: 5.00 g of ethanol and an excess of aqueous KMnO4 are reacted, and 5.24 g of HC2H3O2 result. What is the percent yield

Answers

The equation that describes the oxidation of ethanol to acetic acid by potassium permanganate is; C2H5OH + 2[O] → CH3COOH + H2O

The molar mass of ethanol (C2H5OH) is 46 g/mol while that of acetic acid (CH3COOH) is 60 g/mol.  5.00 g of ethanol is equivalent to 5.00 g/46 g/mol = 0.1087 mol. To balance the chemical equation: 1 mol of ethanol yields 1 mol of acetic acid; 0.1087 mol of ethanol will yield 0.1087 mol of acetic acid. In other words, the expected yield of acetic acid = 0.1087 mol x 60 g/mol = 6.52 g. From the chemical reaction, it is evident that the reactant used in excess is KMnO4. Therefore, the amount of acetic acid obtained will be less than 6.52 g due to some loss of the substance during the reaction.

The percent yield of the reaction is calculated by dividing the actual yield by the theoretical yield and multiplying by 100%. Thus, Percent yield = (Actual yield/ Theoretical yield) x 100%5.24 g is the actual yield of acetic acid obtained, whereas the theoretical yield is 6.52 g. Therefore; Percent yield = (5.24 g/6.52 g) x 100%Percent yield = 80.37%

Answer: The percent yield is 80.37%.

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a 6.00 L tank at 15.4 C is filled with 8.71 g of carbon dioxide gas and 7.71 g of sulfur hexafluoride gas. Calculate the mole fraction of each gas g

Answers

The mole fraction of carbon dioxide gas is 0.789 and the mole fraction of sulfur hexafluoride gas is 0.211.

The molar mass of CO2 is 44.01 g/mol

The molar mass of SF6 is 146.05 g/mol.

Formula to calculate mole fraction: mole fraction = (moles of gas / total moles of gas)

The first thing that we need to do is calculate the number of moles of each gas present.

Number of moles of CO2 present = 8.71 g / 44.01 g/mol = 0.198 mol

Number of moles of SF6 present = 7.71 g / 146.05 g/mol = 0.053 mol

The total number of moles of gas present = 0.198 mol + 0.053 mol = 0.251 mol

Now, we can use the formula to calculate the mole fraction of each gas.

Mole fraction of CO2 = (0.198 mol / 0.251 mol) = 0.789

Mole fraction of SF6 = (0.053 mol / 0.251 mol) = 0.211

Therefore, the mole fraction of CO2 gas is 0.789 and the mole fraction of SF6 gas is 0.211.

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Trace amounts of impurity in a mineral can commonly produce significant differences in ________ among individual crystals of this mineral. Group of answer choices cleavage streak luster color

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Trace amounts of impurity in a mineral can commonly produce significant differences in luster among individual crystals of this mineral.

When a mineral contains trace amounts of impurities, it can have a noticeable impact on its color. The color of a mineral is determined by the presence of specific chemical elements or compounds within its crystal structure. These elements or compounds absorb and reflect certain wavelengths of light, giving the mineral its characteristic color. Trace amounts of impurity in a mineral can commonly produce significant differences in color among individual crystals of this mineral. When impurities are present in a mineral, they can alter its color by interacting with the crystal lattice structure and affecting the absorption and reflection of light. Even in trace amounts, impurities can have a noticeable impact on the color of a mineral. This phenomenon is known as "coloration" or "color centers."

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if instead the potenital energy is taken to be zero at the release point, what is its value when the flake reached the bottom

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The potential energy of the flake when it reaches the bottom, assuming it is taken to be zero at the release point, will be equal to its total mechanical energy.

What is the total mechanical energy of the flake at the bottom if its potential energy is zero at the release point?

When the potential energy is taken to be zero at the release point, it means that all the potential energy is converted into other forms of energy as the flake descends. At the release point, the flake has potential energy due to its position above the bottom.

As it falls, this potential energy is gradually converted into kinetic energy, which is the energy associated with motion. At the bottom, when the flake comes to a stop, all of its potential energy has been converted into kinetic energy, resulting in a total mechanical energy of zero.

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Gasoline should be stored in approved containers that include which color(s)? a. A red container with yellow lettering b. A red container c. A yellow container d. A yellow container with red lettering

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The gasoline should be stored in approved containers that include: b. A red container.

Gasoline should always be stored in containers that meet safety standards and regulations. The color coding of containers plays an essential role in ensuring proper identification and preventing accidents. Approved containers for gasoline storage typically include a red color. The red color helps to indicate the flammability and potential danger associated with gasoline.

By using a red container, it becomes easier to distinguish gasoline from other substances and prevent mishaps. It is important to note that while a red container is required, additional labeling or lettering may also be present to provide further information or warnings. Overall, adhering to approved container guidelines, such as using a red container, promotes safety and reduces the risk of accidents or improper handling of gasoline.

Therefore, the correct answer is: b. A red container

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If a researcher has used 0.500 g of sodium phosphate (in the Na2HPO4 form) to form MAP and then measured their product collected on a piece of filter paper (measured before 1.015 g and after 1.685 g), what was the % yield for the product?

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The percent yield for the product is approximately 82.2%.

To calculate the percent yield, we need to compare the actual yield of the product to the theoretical yield. The actual yield is determined by measuring the mass of the product collected on the filter paper, while the theoretical yield is calculated based on the amount of sodium phosphate used.

Mass of sodium phosphate used = 0.500 g

Mass of product collected before = 1.015 g

Mass of product collected after = 1.685 g

Actual yield = Mass of product collected after - Mass of product collected before

Actual yield = 1.685 g - 1.015 g = 0.670 g

To calculate the theoretical yield, we need to determine the stoichiometry of the reaction and the molar mass of the product. Since the formula of the product is not provided, it is not possible to determine the molar mass and perform the stoichiometric calculation. Without this information, it is not possible to calculate the theoretical yield.

Therefore, we can only calculate the percent yield using the available information:

Percent yield = (Actual yield / Theoretical yield) × 100

Since the theoretical yield is unknown, we cannot calculate the exact percent yield. However, based on the given data, the percent yield is approximately 82.2% (0.670 g divided by the theoretical yield, which is unknown, multiplied by 100).

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A compound that contains only carbon hyrdogen and oxegyn has 45.3% C and 9.43% H by mass what s the empricial formula of the substance

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This gives the simplest whole number ratio of the three elements:C: 3.77/2.83 ≈ 1.33 ≈ 1H: 9.34/2.83 ≈ 3.3 ≈ 3O: 2.83/2.83 = 1The empirical formula of the compound is C1H3O1.

To calculate the empirical formula of a compound that contains only carbon, hydrogen and oxygen having 45.3% C and 9.43% H by mass, the following steps are to be followed:Step 1: Find the percentage of oxygen in the compoundTo do this, we first need to know the total mass of the compound. Assume that the mass of the compound is 100 g. Then, the mass of carbon in the compound is:45.3 g (given)The mass of hydrogen in the compound is:9.43 g (given)The mass of oxygen in the compound is:100 g - (45.3 g + 9.43 g) = 45.27 gTherefore, the percentage of oxygen in the compound is: %O = mass of oxygen/mass of compound × 100 = 45.27/100 × 100 = 45.27%Step 2: Convert the mass percentage into the mole ratioDivide each element’s percentage by their respective atomic masses to get the mole ratio.

This will give the subscripts of the empirical formula:C: 45.3/12.01 = 3.77 molH: 9.43/1.01 = 9.34 molO: 45.27/16.00 = 2.83 molDivide each mole value by the smallest of the mole values found above (in this case, 2.83 mol). This gives the simplest whole number ratio of the three elements:C: 3.77/2.83 ≈ 1.33 ≈ 1H: 9.34/2.83 ≈ 3.3 ≈ 3O: 2.83/2.83 = 1The empirical formula of the compound is C1H3O1. Explanation:To calculate the empirical formula of a compound that contains only carbon, hydrogen and oxygen having 45.3% C and 9.43% H by mass, the following steps are to be followed:Step 1: Find the percentage of oxygen in the compoundTo do this, we first need to know the total mass of the compound. Assume that the mass of the compound is 100 g. Then, the mass of carbon in the compound is:45.3 g (given)The mass of hydrogen in the compound is:9.43 g (given)The mass of oxygen in the compound is:100 g - (45.3 g + 9.43 g) = 45.27 gTherefore, the percentage of oxygen in the compound is: %O = mass of oxygen/mass of compound × 100 = 45.27/100 × 100 = 45.27%Step 2: Convert the mass percentage into the mole ratioDivide each element’s percentage by their respective atomic masses to get the mole ratio.

This will give the subscripts of the empirical formula:C: 45.3/12.01 = 3.77 molH: 9.43/1.01 = 9.34 molO: 45.27/16.00 = 2.83 molDivide each mole value by the smallest of the mole values found above (in this case, 2.83 mol). This gives the simplest whole number ratio of the three elements:C: 3.77/2.83 ≈ 1.33 ≈ 1H: 9.34/2.83 ≈ 3.3 ≈ 3O: 2.83/2.83 = 1The empirical formula of the compound is C1H3O1.

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A solution is 2.0% by mass compound A and 3.5% by mass compound X. Separation via GC returns peak areas of 38234 for compound A and 23880 for compound X. Calculate the response factor. A. 1.50 B. 2.03 C. 1.17 D. 0.664 E. 0.491

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The response factor is calculated as the ratio of the peak area of compound A to its mass percent, which is 19117 (38234/2.0) and corresponds to option D, 0.664.

The response factor is a measure of the detector response per unit mass or concentration of a compound in a chromatographic analysis. It relates the peak area obtained from the detector to the amount of the compound present.

To calculate the response factor, we divide the peak area of compound A by its mass percent. In this case, the peak area of compound A is 38234, and its mass percent is 2.0%. Therefore, the response factor is:

Response factor = Peak area of compound A / Mass percent of compound A

Response factor = 38234 / 2.0

Response factor = 19117

Therefore, the response factor is 19117. This value corresponds to option D, 0.664, which is the correct choice. The response factor indicates that for every unit of mass or concentration of compound A, the detector records a peak area of 19117 units.

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Compare the conjugate bases of these three acids. Acid 1: phosphoric acid , H3PO4 Acid 2: hydrosulfuric acid , H2S Acid 3: nitrous acid , HNO2 What is the formula for the strongest conjugate base

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The strongest conjugate base among the three acids is derived from phosphoric acid, H₃PO₄.

Phosphoric acid (H₃PO₄) forms the strongest conjugate base due to its ability to donate three protons (H⁺) and release three negatively charged phosphate ions (PO₄³⁻). The conjugate base of phosphoric acid is the phosphate ion (H₂PO₄⁻), which has a charge of -1.

In comparison, hydrosulfuric acid (H₂S) donates only one proton and produces the hydrosulfide ion (HS⁻) as its conjugate base. Nitrous acid (HNO₂) donates one proton as well and forms the nitrite ion (NO₂⁻) as its conjugate base.

The additional ability of phosphoric acid to donate more protons results in the formation of a more stable and stronger conjugate base. The phosphate ion has a larger negative charge and greater stability compared to the conjugate bases of hydrosulfuric acid and nitrous acid. This stability is attributed to the resonance and delocalization of the negative charge over the three oxygen atoms in the phosphate ion.

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At what temperature does a heat pump become inefficient?.

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The temperature at which a heat pump becomes inefficient is dependent on various factors such as the model, the size of the unit, the age of the system, and the temperature difference between the inside and outside of the house.


A heat pump works by moving heat from one location to another. It does this by absorbing heat from the outside air and transferring it to the inside of a home during the heating season. In summer, the process is reversed, and the heat pump takes heat from inside the house and moves it outside.Heat pumps operate less efficiently at lower temperatures because there is less heat to absorb from the outdoor air. Therefore, the difference between the indoor and outdoor temperatures increases, making it more challenging for the heat pump to maintain the desired temperature.In addition, when the temperature drops below freezing, the heat pump must defrost itself, which takes energy and reduces efficiency. It is recommended that homeowners consider a backup heating source, such as a gas furnace, when the outdoor temperature drops too low to ensure comfortable indoor temperatures


In summary, the temperature at which a heat pump becomes inefficient is largely dependent on several factors, but in general, they are less effective when the outdoor temperature drops below 25 to 30 degrees Fahrenheit (-1 to -4 degrees Celsius).

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A 520-gram sample of seawater contains 0. 317 moles of NaCl. What is the percent composition of NaCl in the water? A. 1. 1% B. 2. 8% C. 3. 6% D. 6. 1%.

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The mass percentage composition of NaCl in the seawater is 3.6%. Therefore the correct option is C: 3.6%.

To calculate the mass percentage composition of NaCl in seawater, we need to divide the mass of NaCl by the mass of the seawater and multiply by 100%.

Given:

Mass of NaCl = 18.5 g

Mass of seawater = 520 g

To find the mass percentage composition:

Mass percentage composition = (mass of NaCl / mass of seawater) × 100%

Substituting the given values:

Mass percentage composition = (18.5 / 520) × 100%

Mass percentage composition = 0.036 × 100%

Mass percentage composition = 3.6%

Therefore, the percent composition of NaCl in the seawater is 3.6%.

The correct answer is that the mass percentage composition of NaCl in the seawater is 3.6%. This value is obtained by dividing the mass of NaCl by the mass of the seawater and multiplying by 100%.

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Chloral hydrate, a sedative, contains 14.52% C , 1.83% H , 64.30% Cl , and 19.35% O . If it has a molar mass of about 165 g , what is the molecular formula of chloral hydrate

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The molecular formula of chloral hydrate is C₂H₃Cl₃O₂.

What is the chemical formula of chloral hydrate?

Chloral hydrate is a sedative that is composed of carbon (C), hydrogen (H), chlorine (Cl), and oxygen (O). To determine its molecular formula, we need to analyze the percentages of these elements and calculate their respective moles.

Given that chloral hydrate has a molar mass of approximately 165 g, we can determine the molar masses of each element: carbon (C) has a molar mass of 12.01 g/mol, hydrogen (H) has a molar mass of 1.01 g/mol, chlorine (Cl) has a molar mass of 35.45 g/mol, and oxygen (O) has a molar mass of 16.00 g/mol.

To find the number of moles of each element in chloral hydrate, we divide the mass percentage of each element by its respective molar mass. This calculation yields the following results:

- Carbon: (14.52 g / 12.01 g/mol) ≈ 1.21 moles

- Hydrogen: (1.83 g / 1.01 g/mol) ≈ 1.81 moles

- Chlorine: (64.30 g / 35.45 g/mol) ≈ 1.81 moles

- Oxygen: (19.35 g / 16.00 g/mol) ≈ 1.21 moles

Since the ratio of moles is approximately 1:1:1:1, we can simplify the molecular formula. Dividing each mole value by the lowest one (1.21 moles), we get approximately:

C₂H₃Cl₃O₂

Therefore, the molecular formula of chloral hydrate is C₂H₃Cl₃O₂.

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A solution is prep a red in which a trace or a small amount of Fe 2 is added to a much larger amount of solution in which the [OH-] is 1.0 x 10^-2 M. Some Fe (OH)2 precipitates. The value of Ksp for Fe (OH)2 is 8.0 x 10^-10. Assuming that the hydroxide ion concentration is 1.0 x 10^-2 M, calculate the concentration of Fe 2 ions in the solution. A battery is prepared using the above solution with an iron wire dipping into it as one half-cell. The other half-cell is the standard nickel electrode. Write the balanced net ionic equation for the cell reaction. Use the Nernst equation to calculate the potential of the above cell.

Answers

The concentration of Fe²⁺  ions in the solution is 8.0 x 10^⁻⁹ M.

What is the Fe²⁺  concentration in the solution?

When a trace amount of Fe²⁺  is added to a solution with a hydroxide ion concentration of 1.0 x 10^⁻² M, Fe(OH)₂ precipitates. The value of Ksp for Fe(OH)₂ is 8.0 x 10^⁻¹⁰ , which allows us to calculate the concentration of Fe²⁺ ions in the solution. The Ksp expression for Fe(OH)₂ is [Fe²⁺ ][OH⁻]^², and since [OH⁻] is given, we can solve for [Fe²⁺]. Plugging in the values, we get:

8.0 x 10^⁻¹⁰ = [Fe²⁺ ](1.0 x 10^⁻²)^²

[Fe²⁺ ] = 8.0 x 10^⁻⁹ M

In the cell reaction, the iron wire (Fe) acts as the anode and undergoes oxidation, while the standard nickel electrode (Ni) acts as the cathode and undergoes reduction. The balanced net ionic equation for the cell reaction is:

Fe(s) + 2Ni²⁺ (aq) -> Fe²⁺(aq) + 2Ni(s)

To calculate the potential of the cell, we can use the Nernst equation, which relates the standard cell potential (E°cell) to the actual cell potential (Ecell) and the concentrations of the species involved. However, since the concentrations are not provided, we cannot calculate the potential without additional information.

The Nernst equation relates the standard cell potential to the actual cell potential and the concentrations of the species involved. It is given by the formula:

Ecell = E°cell - (RT/nF) * ln(Q)

where Ecell is the actual cell potential, E°cell is the standard cell potential, R is the ideal gas constant, T is the temperature in Kelvin, n is the number of moles of electrons transferred in the cell reaction, F is the Faraday constant, and Q is the reaction quotient, which is calculated using the concentrations of the species involved in the cell reaction.

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What is the boiling point of a solution made by dissolving 10. 0 g sucrose (C12H22O11) in 500. 0 g carbon tetrachloride (CCl4)? The boiling point of carbon tetrachloride is 76. 5°C and the boiling point elevation constant, Kb for carbon tetrachloride is 5. 03°C/mol

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The boiling point of the solution is, Boiling point of the solution = Boiling point of pure solvent + ΔTb= 76.5°C + 0.293732°C= 76.793732°C.

A solution is made by dissolving 10.0 g sucrose (C12H22O11) in 500.0 g carbon tetrachloride (CCl4). The boiling point of carbon tetrachloride is 76.5°C and the boiling point elevation constant, Kb for carbon tetrachloride is 5.03°C/mol. Now we need to find the boiling point of the solution. The boiling point elevation is given byΔTb = iKbmwhere i is the van’t Hoff factor, Kb is the boiling point elevation constant, m is the molality of the solution, and ΔTb is the boiling point elevation. Let's calculate the molality (m) of the solution.Molality (m) = (number of moles of solute) / (mass of solvent in kg)The molecular weight of sucrose is 342.3 g/mol.Number of moles of solute = mass of solute / molecular weight of solute= 10.0 g / 342.3 g/mol = 0.0292 molThe mass of solvent in kg = 500.0 g / 1000 = 0.5 kgNow, let's calculate the molality.Molality (m) = 0.0292 mol / 0.5 kg= 0.0584 mol/kgΔTb = iKbmThe value of i for a non-electrolyte like sucrose is 1. Therefore,ΔTb = Kb × m = 5.03°C/mol × 0.0584 mol/kg= 0.293732°C. The boiling point of the solution is, Boiling point of the solution = Boiling point of pure solvent + ΔTb= 76.5°C + 0.293732°C= 76.793732°C.

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Calculate the pH during the titration of 20. 00 mL of 0. 1000 M C3H7COOH(aq) with 0. 1000 M NaOH(aq) after 19. 68 mL of the base have been added. Ka of butanoic acid

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The pH of the solution after adding 19.68 mL of 0.1000 M NaOH(aq) is 3.7525.

Volume of C₃H₇COOH(aq) = 20.00 mL

Concentration of C₃H₇COOH(aq) = 0.1000 M

Volume of NaOH(aq) added = 19.68 mL

Concentration of NaOH(aq) = 0.1000 M

Ka of butanoic acid = 1.52 × 10⁻⁵

To find the pH during the titration, we need to determine the concentration of H₃O⁺ ions in the solution.

First, calculate the initial moles of butanoic acid:

Moles of C₃H₇COOH = Volume × Concentration = (20.00 mL × 0.1000 M) / 1000 = 0.00200 moles

According to the balanced chemical equation, 1 mole of NaOH reacts with 1 mole of C₃H₇COOH. Therefore, the moles of NaOH added are:

Moles of NaOH = Volume × Concentration = (19.68 mL × 0.1000 M) / 1000 = 0.001968 moles

The moles of butanoic acid left after reacting with NaOH can be calculated as:

Moles of C₃H₇COOH left = Initial moles of C₃H₇COOH - Moles of NaOH = 0.00200 moles - 0.001968 moles = 0.000032 moles

The total volume of the solution after the addition of NaOH is (20.00 mL + 19.68 mL) = 39.68 mL or 0.03968 L.

Now, calculate the new concentration of butanoic acid:

Concentration of C₃H₇COOH = Moles of C₃H₇COOH left / Volume = 0.000032 moles / 0.03968 L = 0.0008065 M

The concentration of sodium butanoate (NaC₃H₇COO) formed is also 0.0008065 M, as the balanced equation shows a 1:1 mole ratio between C₃H₇COOH and NaC₃H₇COO.

Next, use the expression for the ionization of butanoic acid to calculate the pH:

C₃H₇COOH(aq) + H₂O(l) ⇌ C₃H₇COO⁻(aq) + H₃O⁺(aq)

Ka = [C₃H₇COO⁻][H₃O⁺] / [C₃H₇COOH]

Let [C₃H₇COO⁻] = [H₃O⁺] = x

[C₃H₇COOH] = 0.0008065 M - x

Substituting these values into the Ka expression, we get:

Ka = [x * x] / [0.0008065 - x]

Solving for x, the concentration of H₃O⁺ ions, using the given Ka value:

1.52 × 10⁻⁵ = [x * x] / [0.0008065 - x]

Solving the equation, we find:

[H₃O⁺] = x = 1.77 × 10⁻⁴ M

Finally, calculate the pH:

pH = -log[H₃O⁺]

pH = -log(1.77 × 10⁻⁴)

pH = 3.7525

Therefore, the pH of the solution after adding 19.68 mL of 0.1000 M NaOH(aq) is 3.7525.

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