Which kind of secondary bonding occurs between the polymer chains (Polar, or Van der Waals), and how can you tell

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Answer 1

The kind of secondary bonding that occurs between polymer chains can be both polar and van der Waals forces, depending on the nature of the polymer chains.

Polar bonding occurs when polymer chains have polar functional groups, such as hydroxyl (-OH) or carbonyl (C=O) groups. These polar groups can interact with each other through dipole-dipole interactions, forming hydrogen bonds or other polar interactions. These interactions are relatively stronger than van der Waals forces.

Van der Waals forces, on the other hand, are weaker intermolecular forces that occur between all molecules, including nonpolar polymers. Van der Waals forces include London dispersion forces and induced dipole-induced dipole interactions. These forces arise from temporary fluctuations in electron distribution, creating temporary dipoles that induce dipoles in neighboring molecules.

To determine the type of secondary bonding between polymer chains, one can examine the functional groups present in the polymer and assess their polarity. If the polymer chains contain polar functional groups, polar bonding (such as hydrogen bonding) may contribute to intermolecular interactions. If the polymer chains lack polar functional groups, van der Waals forces, particularly London dispersion forces, will dominate the intermolecular interactions.

However, it's important to note that in most polymers, a combination of both polar and van der Waals forces can contribute to the overall secondary bonding between polymer chains.

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Related Questions

Colorless hydrogen gas and violet iodine gas are introducted into a sealed vessel and react to form colorless hydrogen iodide. What happens to the concentrations of hydrogen, iodine and hydrogen iodide as equilibrium is established?

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When colorless hydrogen gas and violet iodine gas react to form colorless hydrogen iodide in a sealed vessel, an equilibrium is established. At equilibrium, the concentrations of hydrogen, iodine, and hydrogen iodide reach a constant value. The specific concentrations of each species will depend on the reaction conditions and the equilibrium constant (K) for the reaction.

In this particular reaction, the balanced equation is:

H2(g) + I2(g) ⇌ 2HI(g)

As the reaction proceeds towards equilibrium, the concentrations of the reactants (hydrogen and iodine) will decrease, while the concentration of the product (hydrogen iodide) will increase until the reaction reaches equilibrium.

The exact concentrations of hydrogen, iodine, and hydrogen iodide at equilibrium will depend on factors such as the initial concentrations of the reactants, temperature, and pressure. The equilibrium concentrations will be determined by the equilibrium constant (K), which is specific to the particular reaction.

If the reaction conditions are such that the equilibrium constant (K) for the reaction is large, it indicates that the forward reaction (formation of hydrogen iodide) is favored at equilibrium. In this case, the concentration of hydrogen iodide will be relatively high compared to the concentrations of hydrogen and iodine.

On the other hand, if the equilibrium constant (K) is small, it indicates that the reverse reaction (decomposition of hydrogen iodide) is favored at equilibrium. In this case, the concentration of hydrogen iodide will be relatively low compared to the concentrations of hydrogen and iodine

It's important to note that at equilibrium, the reaction does not stop completely but reaches a dynamic state where the forward and reverse reactions occur at equal rates. This results in a constant concentration of each species.

To summarize, at equilibrium in the reaction between hydrogen and iodine to form hydrogen iodide, the concentrations of hydrogen and iodine will decrease, while the concentration of hydrogen iodide will increase until reaching a constant value determined by the equilibrium constant and reaction conditions.

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In hot dry conditions, rubisco can attach O2 to RuBP in a process called ______. which ultimately produces CO2.

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In hot dry conditions, rubisco can attach O₂ to RuBP in a process called photorespiration, which ultimately produces CO₂.

Rubisco, or ribulose-1,5-bisphosphate carboxylase/oxygenase, is an enzyme involved in the process of carbon fixation during photosynthesis.

Under normal conditions, rubisco catalyzes the attachment of CO₂ to RuBP (ribulose-1,5-bisphosphate), leading to the formation of an unstable 6-carbon molecule that quickly breaks down into two 3-carbon molecules, which are then utilized in subsequent steps of the Calvin cycle to produce carbohydrates.

However, in hot dry conditions, a phenomenon known as photorespiration can occur. Photorespiration is a wasteful process in which rubisco mistakenly attaches O₂ instead of CO₂ to RuBP. This reaction is referred to as oxygenation. The resulting compound breaks down to release CO₂, thus reducing the efficiency of photosynthesis.

Photorespiration is considered wasteful because it consumes energy and produces no useful organic molecules. It occurs because rubisco has a higher affinity for O₂ than for CO₂ when the concentration of CO₂ is low and the concentration of O₂ is high, as is the case in hot dry conditions. The resulting breakdown of the oxygenated product in photorespiration releases CO₂, contributing to the net loss of fixed carbon.

Overall, in hot dry conditions, rubisco's oxygenation of RuBP in the process of photorespiration leads to the production of CO₂, which is ultimately released into the environment.

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Write all steps in the complete ionization of carbonic acid, H2CO3. (Write the ionization equations.)

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The complete ionization of carbonic acid, H2CO3, involves the breaking of the H-C-O bonds to form ions. The ionization of carbonic acid results in the formation of three H+ ions, one CO2-2 ion, and one HCO3- ion.

The complete ionization of carbonic acid can be represented by the following ionization equation:

H2CO3 → H+ + H+ + CO2-2 + HCO3-

This equation represents the formation of four ions: H+, HCO3-, CO2-2, and H+. The negative charge is distributed evenly among the four ions.

The ionization of carbonic acid can also be represented by the following ionization equation:

H2CO3 → H+ + H2O + CO2-1 + OH-

This equation represents the formation of five ions: H+, H2O, CO2-1, OH-, and H+. The negative charge is distributed unevenly among the five ions, with two H+ ions and one OH- ion having a negative charge.

Both of these ionization equations represent the complete ionization of carbonic acid and can be used to predict the behavior of the ions formed during ionization.

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I WILL MARK BRAINLIEST!!! Define electronegativity.


A neutral atom has high electronegativity. Describe what happens to this atom during ionic bond formation

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Electronegativity is commonly expressed in the Pauling scale, named after Linus Pauling, who devised this scale.

Electronegativity refers to an atom's ability to attract electrons towards itself in a chemical bond. It serves as a measure of the atom's affinity for shared electrons.

Electronegativity is commonly expressed in the Pauling scale, named after Linus Pauling, who devised this scale.

A neutral atom with high electronegativity possesses the potential to gain or lose electrons in order to achieve stability during the formation of an ionic bond.

Ionic bonds occur between a metal and a non-metal, with the metal atom donating one or more electrons to the non-metal atom.

This electron transfer generates ions with opposite charges, which attract each other and establish the ionic bond.

In the process of forming an ionic bond, the neutral atom with higher electronegativity attracts electrons from the neutral atom with lower electronegativity.

For instance, in the creation of sodium chloride (NaCl), sodium (Na) exhibits low electronegativity and donates one electron to chlorine (Cl), which possesses high electronegativity.

Consequently, Na becomes a positively charged Na+ ion, while Cl becomes a negatively charged Cl- ion. These ions are attracted to one another, leading to the formation of an ionic bond.

Thus, a neutral atom with high electronegativity gains or receives electrons in order to achieve stability during the process of ionic bond formation.

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20 mL of a 100 mg/L solution of phenol in water is placed in a vial with 20 mL of a fluorocarbon solvent. After one hour of agitation, the two phases are separated and the fluorocarbon is analyzed for total phenol. The resulting phenol concentration in the organic phase is 16.0 mg/L. Compute the equilibrium distribution coefficient (note you are defining your own).

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The equilibrium distribution coefficient for phenol between water and the fluorocarbon solvent is 0.16.

What is the partition coefficient of phenol between water and the fluorocarbon solvent?

When a 20 mL solution of phenol (100 mg/L) in water is mixed with 20 mL of a fluorocarbon solvent and agitated for one hour, the resulting phenol concentration in the organic phase is found to be 16.0 mg/L.

The equilibrium distribution coefficient (Kd) can be calculated by dividing the concentration of phenol in the organic phase by the concentration of phenol in the aqueous phase. In this case, Kd = 16.0 mg/L / 100 mg/L = 0.16. This value indicates that phenol has a greater affinity for the organic phase (fluorocarbon solvent) compared to the aqueous phase (water).

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The wind blows past an air pollutant source at 10 km/hr and the downwind SO2 concentration is measured as 1 ppmv. What would the concentration be if the wind were only 1 km/hr

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If the wind speed decreases from 10 km/hr to 1 km/hr, the concentration of SO2, an air pollutant, would likely increase.

The concentration of an air pollutant downwind of a source is influenced by various factors, including the emission rate, wind speed, and dispersion characteristics. Generally, when the wind speed decreases, the pollutant disperses less, leading to a higher concentration in the downwind area.

In this scenario, if the wind speed decreases from 10 km/hr to 1 km/hr, it is expected that the concentration of SO2 would increase. However, without additional information on the emission rate and dispersion characteristics specific to the source, it is not possible to determine the exact concentration. Factors such as the height and size of the source, atmospheric stability, and local topography also play a role in pollutant dispersion.

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Using only the periodic table as your guide, select the most electronegative atom in each of the following sets: (a) Na, Mg,K,Ca;(b)P,S, As, Se;(c)Be,B,C,Si;(d)Zn,Ge,Ga,Gs

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Electronegativity is the ability of an atom to attract electrons towards itself. Based on the periodic table, the most electronegative atom in each set can be determined.

For set (a), fluorine is the most electronegative atom, but since it is not included in the set, we can use electronegativity trends to determine that the most electronegative atom is K. For set (b), fluorine is again the most electronegative atom, but since it is not included in the set, we can determine that S is the most electronegative atom. For set (c), B is the most electronegative atom, followed by Be. For set (d), Ge is the most electronegative atom, followed by Ga. In summary, the most electronegative atom in each set, using only the periodic table as a guide, is K, S, B, and Ge.

The most electronegative element on the periodic table is F. N and Cl came after O. An element's electronegativity tends to rise as it advances through the family. The electrons are pulled to the nucleus with less force since they are farther away because chlorine is larger than fluorine in size. Chlorine has less electron negativity than fluorine as a result. Carbon should be more electronegative than silicon since the intensity of electronegativity tends to increase as one advances up a group.

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Assume that world energy consumption is about 500 Quads each year (5x1020) all of that energy were supplied by the estimated 6000 Quads of natural gas reserves, then how many years would these years all of that energy were supplied by the estimated ?

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If the world energy consumption of 500 Quads per year were entirely supplied by the estimated 6000 Quads of natural gas reserves, it would last for approximately 12 years.

To determine this, we divide the total estimated reserves of 6000 Quads by the annual energy consumption of 500 Quads. The result gives us the number of years the reserves would last if they were fully utilized to meet the energy demand.

Given that the world energy consumption is 500 Quads per year and the estimated natural gas reserves are 6000 Quads, we divide the total reserves by the annual consumption:

Years = (Estimated reserves) / (Annual consumption)

Years = 6000 Quads / 500 Quads per year

Years ≈ 12 years

Therefore, if all of the world's energy consumption were supplied by the estimated natural gas reserves, it would last for approximately 12 years.

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When a solution of 0.1 M NaOH is added slowly to a solution of 0.1 M hydrochloric acid and phenolphthalein, the resulting solution will

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The resulting solution will turn pink due to the formation of a basic solution.

When a solution of 0.1 M NaOH is added slowly to a solution of 0.1 M hydrochloric acid and phenolphthalein, the resulting solution will turn pink due to the formation of a basic solution.What happens when NaOH is added to a solution of hydrochloric acid?When 0.1 M NaOH is added to a solution of 0.1 M HCl, a neutralization reaction occurs. Hydrochloric acid (HCl) is a strong acid, while sodium hydroxide (NaOH) is a strong base.

When the two solutions are mixed, they react to form a salt (NaCl) and water (H2O).HCl + NaOH → NaCl + H2OAs a result of the chemical reaction, the H+ ions from the HCl combine with the OH- ions from the NaOH to form water, which reduces the concentration of hydrogen ions (H+) and increases the concentration of hydroxide ions (OH-) in the solution, resulting in an increase in pH.The phenolphthalein indicator will turn pink, indicating that the solution is now basic. Therefore, the resulting solution will turn pink due to the formation of a basic solution.

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Bakelite is one of the first known synthetic polymers and was used to make radio and telephone casings as well as automobile parts in the early twentieth century.


a. True

b. False

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True, Bakelite was used to make radio and telephone casings as well as automobile parts in the early twentieth century.

Was Bakelite used to make radio and telephone casings as well as automobile parts in the early twentieth century?

Bakelite, one of the first known synthetic polymers, was indeed used extensively in the early twentieth century to manufacture radio and telephone casings, as well as automobile parts.

Developed by Belgian chemist Leo Baekeland in the early 1900s, Bakelite was a groundbreaking material that revolutionized the field of plastics. It offered exceptional electrical insulating properties, heat resistance, and durability, making it ideal for applications in the burgeoning electronics and automotive industries of that time.

Bakelite's ability to be molded into various shapes and its affordability further contributed to its widespread use in these specific industries during the early twentieth century. Bakelite marked a significant milestone in the development of synthetic polymers, paving the way for the production of countless plastic materials we rely on today.

Its successful application in radio and telephone casings and automobile parts demonstrated the potential of synthetic polymers to replace traditional materials like wood, metal, and glass.

Bakelite's impact on industrial manufacturing, as well as its historical significance in the early days of plastics, underscores the role of scientific advancements in shaping various industries and technologies.

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Which gaseous sulfur compound combines with water to form the principal acidic constituent of acid rain

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Acid rain is caused by the release of sulfur dioxide (SO₂) into the atmosphere, which reacts with water vapor to form sulfurous acid and ultimately sulfuric acid, leading to devastating environmental impacts.

Acid rain is a severe environmental issue caused by the release of harmful chemicals into the air. It has devastating effects on the environment. One of the main contributors to acid rain is gaseous sulfur compounds, particularly sulfur dioxide (SO₂). When sulfur dioxide gas is released into the atmosphere, it reacts with water vapor present in the air to form sulfurous acid. This compound can then further react with atmospheric oxygen to convert into sulfuric acid (H₂SO₄), which is highly corrosive and dangerous.

The reaction of sulfur dioxide with oxygen leads to the formation of sulfur trioxide (SO₃). This sulfur trioxide then combines with water to form sulfuric acid, which is the primary acidic constituent of acid rain. Sulfuric acid poses significant threats to the environment as it can destroy crops, forests, and have long-term impacts on the ecosystem.

To minimize the damage caused by acid rain, it is crucial to reduce sulfur dioxide emissions. This can be achieved by regulating the emission of industrial gases, controlling fossil fuel burning, and implementing measures in transportation systems.

By taking appropriate steps to control the release of sulfur dioxide into the environment, we can mitigate the harmful effects of acid rain and protect our ecosystems.

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If the reaction consumes methane gas ( CH4 ) at a rate of 2.07 M/s, what is the rate of formation of H2

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The reaction consumes methane gas (CH₄ ) at a rate of 2.07 M/s, so  the rate of formation of H₂.

The chemical equation for the given reaction is:

CH₄ + 2O₂ → CO₂ + 2H₂O

Here, methane gas (CH₄) is reacting with oxygen (O₂ to form carbon dioxide (CO₂) and water (H₂O). The reaction shows that 1 molecule of CH₄ reacts with 2 molecules of O2 to form 2 molecules of H₂O and 1 molecule of CO₂.

Let's calculate the rate of formation of H₂ using the rate of consumption of CH4 given in the question.Rate of consumption of CH4 = 2.07 M/s

According to the balanced chemical equation, 2 moles of H₂O are formed by the reaction of 1 mole of CH4.

So, 4.14 moles of H₂O are formed when 2.07 moles of CH4 is consumed by the reaction.

Hence, the rate of formation of H₂ = rate of formation of H₂O = (4.14/2) M/s = 2.07 M/s

Answer: 2.07 M/s

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If an automobile manufacturer was planning to introduce a sports car powered by a hydrogen-oxygen fuel cell when the price of gasoline in the United States reached $4 per gallon, this would best be described as a direct result of its _____ plan.

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The automobile manufacturer's choice to launch a hydrogen-oxygen fuel cell-powered sports car when gasoline prices in the United States reach $4 per gallon can be described as a direct consequence of its contingency plan.

A contingency plan refers to a course of action designed to help a business or organization continue functioning if a catastrophic event occurs. An automobile manufacturer could create a contingency plan to produce a car that runs on hydrogen-oxygen fuel cells if the price of gasoline reaches $4 per gallon, as is stated in the question.

Contingency plans are critical for business and organizations since they assist them to handle any unforeseen circumstances that could have a significant impact on their operations. In this case, the automaker recognizes that the increase in gas prices would lead to a rise in demand for vehicles that operate on a fuel source other than gasoline, which would place them at an advantage over their rivals by offering this alternative.

In conclusion, the automobile manufacturer's plan to unveil a sports car running on a hydrogen-oxygen fuel cell once gasoline prices in the United States hit $4 per gallon exemplifies a contingency strategy.

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Naphthalene, C10H8(s), burns (reacts with O2(g)) to produce CO2(g) and H2O(g). Suppose a mixture initially contains only C10H8 and O2 in a mole ratio of 1.56:26.6 (C10H8:O2) at 380 Kelvin and a total pressure of 5.20 atm. Calculate the total pressure (atm) once the reaction reaches completion at constant temperature and volume. Enter your answer to 2 decimal places.

Answers

As Naphthalene, C10H8(s), burns (reacts with O2(g)) to produce CO2(g) and H2O(g) then the total pressure at the end of the reaction is 3.81 atm, to 2 decimal places.

Mole ratio of C10H8 to O2 = 1.56:26.6

Total pressure (P) = 5.20 atm

At constant temperature and volume,

calculate the total pressure once the reaction reaches completion.

The balanced chemical equation for the reaction is:

C10H8(s) + 12O2(g) → 10CO2(g) + 4H2O(g)

Mole ratio of C10H8 to O2 is 1.56:26.6

Therefore, moles of C10H8 = (1.56/26.6) × nO2

Where nO2 is the number of moles of O2.

Now, we can use the ideal gas law to calculate the number of moles of O2.PV = nRT⇒ nO2 = PV/RT,

where P is the total pressure, V is the volume, R is the ideal gas constant, and T is the temperature.

Substituting the given values, we have, nO2 = (5.20 atm × V)/(0.08206 L·atm/mol·K × 380 K) ⇒ nO2 = 0.136 V

Plug this value into the mole ratio equation to find the number of moles of C10H8.nC10H8 = (1.56/26.6) × nO2 ⇒ nC10H8 = (1.56/26.6) × 0.136 V ⇒ nC10H8 = 0.008 V

The limiting reactant is O2, and according to the balanced chemical equation, 12 moles of O2 are required to react with 1 mole of C10H8.

Therefore, the number of moles of O2 required is:12 × nC10H8 = 12 × 0.008 V = 0.096 V

Therefore, the total pressure at the end of the reaction is 3.81 atm, to 2 decimal places.

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The change in electrical charge from –70 mV to the peak of the action potential is due to ___ and the change in electrical charge from the peak of +30 or +40 mV back to –70 mV is due to___. inflow of chloride ions, outflow of sodium ions inflow of potassium ions, outflow of sodium ions inflow of sodium ions, outflow of sodium ions inflow of sodium ions, outflow of potassium ions

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The change in electrical charge from –70 mV to the peak of the action potential is due to the inflow of sodium ions, and the change in electrical charge from the peak of +30 or +40 mV back to –70 mV is due to the outflow of potassium ions.

An action potential is a rapid alteration of the membrane potential of an excitable cell caused by an electrical impulse that travels down the axon of the cell, resulting in the production of an electrical signal. An action potential occurs when the membrane potential of a neuron is rapidly increased and then decreased back to its resting state. An action potential is generated in response to a depolarizing stimulus that raises the membrane potential of the neuron to its threshold level.  

At the beginning of an action potential, sodium ions enter the neuron, causing the membrane potential to become more positive, while potassium ions exit, causing the membrane potential to become more negative. This rapid flow of ions causes the membrane potential to reach its peak positive value before the sodium channels close and the potassium channels open. As potassium ions rush out of the neuron, the membrane potential becomes more negative, and the neuron returns to its resting state.

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What is the pressure in a 15.0- LL cylinder filled with 0.470 molmol of nitrogen gas at a temperature of 322 KK

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The pressure of a gas can be calculated using the ideal gas law, which states that PV = nRT, where P is the pressure, V is the volume, n is the number of moles of gas, R is the gas constant, and T is the temperature in Kelvin.

In this case, we know the number of moles of nitrogen gas (n = 0.470 mol), the temperature (T = 322 K), and the volume of the cylinder (V = 15.0 L). To find the pressure, we can rearrange the ideal gas law to solve for P:

P = nRT/V

Substituting the given values, we get:

P = (0.470 mol)(8.314 J/mol·K)(322 K)/(15.0 L)

P = 449.26 kPa

Therefore, the pressure in the 15.0-L cylinder of nitrogen gas at a temperature of 322 KK is 449.26 kPa.

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Had you used an excess of one starting material to shift the equilibrium toward n-butylacetate in this synthesis, the resulting final reaction mixture would be extremely difficult to separate by simple distillation. What factor contributes to this difficulty

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When one uses an excess of one starting material to shift the equilibrium toward n-butyl acetate in this synthesis, the resulting final reaction mixture would be extremely difficult to separate by simple distillation due to the Le Chatelier's principle.

Le Chatelier's principle states that any change in concentration or pressure in a system at equilibrium leads to a shift in the position of equilibrium to oppose that change.

Therefore, an excess of a starting material in a reaction mixture will cause the position of equilibrium to shift in the opposite direction.

As a result, distillation will not be enough to separate the mixture completely, and a more complex separation procedure must be used.

To give an example, if an excess of butanol is used to synthesize n-butylacetate, the reaction equilibrium will shift to the left, and the quantity of n-butylacetate formed will decrease.

Since the n-butyl acetate content in the reaction mixture is low, the distillation of n-butylacetate will be difficult, and the resulting final reaction mixture will be difficult to separate by simple distillation.

A different separation process, such as fractional distillation or liquid-liquid extraction, is often required to accomplish full separation of the n-butyl acetate.

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When suspended energy converts to energy in motion, we call this conversion _____________. Energy stored in bonds between atoms is called potential energy. While in storage, the energy is potential energy. As the bonds break and the energy is transferred, it is called chemical energy. The amount of energy available for transfer is called ___________ energy. We can calculate the amount of energy available using the __________ Free Energy Equation. This amount of energy is constant and does not change for a given reaction under set conditions. Some energy is lost to the environment during energy transfers. This unavailable energy increases _____________ as it is released.

Answers

a. When suspended energy converts to energy in motion, we call this conversion kinetic energy.

b. The amount of energy available for transfer is called free energy.

c. We can calculate the amount of energy available using the Gibbs Free Energy Equation.

d. Some energy is lost to the environment during energy transfers. This unavailable energy increases entropy as it is released.

Suspended energy refers to potential energy. When potential energy is converted into kinetic energy, it is called energy transformation. Kinetic energy is the energy that an object possesses when it is in motion. Potential energy is the energy stored in bonds between atoms, which can be converted into kinetic energy when these bonds break.The amount of energy available for transfer is known as free energy. Gibbs Free Energy Equation is used to calculate the amount of free energy available for a reaction.

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A gas is contained in a balloon. When the pressure changes from 100kPa to 90kPa, the volume changes from 2.50L to 3.75L and the temperature changes from 303K to?

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The pressure changes from 100 kPa to 90 kPa, and the volume changes from 2.50 L to 3.75 L, the temperature changes from 303 K to 331.35 K.

To determine the temperature change when the pressure changes from 100 kPa to 90 kPa, we can use the combined gas law. The combined gas law states that the pressure, volume, and temperature of a gas are related by the equation:

(P₁ * V₁) / T₁ = (P₂ * V₂) / T₂

where P₁ and P₂ are the initial and final pressures, V₁ and V₂ are the initial and final volumes, and T₁ and T₂ are the initial and final temperatures.

Plugging in the given values, we have:

(100 kPa * 2.50 L) / 303 K = (90 kPa * 3.75 L) / T₂

Solving for T₂, we have:

T₂ = (90 kPa * 3.75 L * 303 K) / (100 kPa * 2.50 L)

T₂ ≈ 331.35 K

Therefore, when the pressure changes from 100 kPa to 90 kPa, and the volume changes from 2.50 L to 3.75 L, the temperature changes from 303 K to approximately 331.35 K. The temperature change can be determined using the combined gas law, which considers the inverse relationship between pressure and volume, and the direct relationship between temperature and volume, assuming the amount of gas and the gas constant remain constant.

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Headache Gone contains sucrose, aspirin, and the unknown component (phenacetin or acetanilide). Which substance(s) will be least likely to dissolve in dichloromethane

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The substance that would be least likely to dissolve in dichloromethane among the three mentioned in the question is sucrose.

A headache is a common symptom that causes discomfort or pain in the head, scalp, or neck. It's one of the most common medical complaints. Most headaches are harmless and go away on their own, although some people have headaches that are a sign of a more severe medical problem. Dichloromethane, also known as methylene chloride, is a colourless, volatile liquid with a slightly sweet aroma. It is a nonflammable, chlorinated organic solvent used for a variety of purposes, including paint stripping, degreasing, and cleaning.

Headache Gone contains sucrose, aspirin, and the unknown component (phenacetin or acetanilide). Sucrose, also known as table sugar, is a disaccharide composed of glucose and fructose. Sucrose is a type of carbohydrate that is water-soluble and highly soluble in ethanol but not soluble in dichloromethane. As a result, sucrose is the substance in Headache Gone that is least likely to dissolve in dichloromethane.

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lodine is prepared by mixing sodium iodate with hydriodic acid.
NaIO3 + HI→ I2 + Nal+ H2O Calculate the mass of
iodine which is produced using 32.8 g of sodium iodate.

A. 42.38 grams
B. 126.23 grams
C.166.47 grams
D. None of the above

Answers

The mass of iodine produced using 32.8 g of sodium iodate is approximately 55.67 grams.

To calculate the mass of iodine produced using 32.8 g of sodium iodate (NaIO3), we need to determine the limiting reactant and then use stoichiometry to find the corresponding mass of iodine.

First, let's calculate the number of moles of sodium iodate (NaIO3) using its molar mass:

Molar mass of NaIO3 = 149.89 g/mol (Na: 22.99 g/mol, I: 126.90 g/mol, O: 16.00 g/mol)

Moles of NaIO3 = mass / molar mass = 32.8 g / 149.89 g/mol ≈ 0.219 mol

From the balanced chemical equation, we can see that the stoichiometric ratio between NaIO3 and I2 is 1:1. Therefore, if all the sodium iodate reacts completely, the same number of moles of iodine will be produced.

Moles of iodine (I2) = 0.219 mol

To calculate the mass of iodine, we multiply the moles of iodine by its molar mass:

Molar mass of I2 = 253.80 g/mol (I: 126.90 g/mol, I: 126.90 g/mol)

Mass of iodine = moles of I2 × molar mass of I2

Mass of iodine = 0.219 mol × 253.80 g/mol ≈ 55.67 g

Therefore, the mass of iodine produced using 32.8 g of sodium iodate is approximately 55.67 grams.

Since none of the given answer options match the calculated value, the correct answer would be D) None of the above.

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A line-angle structure of terephthalic acid shows a ring with six vertices and alternating single and double bonds.


a. True

b. False

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A line-angle structure of terephthalic acid does not show a ring with six vertices and alternating single and double bonds. The given statement is false

Terephthalic acid, with the chemical formula C₈H₆O₄, is a compound that consists of a benzene ring with two carboxylic acid groups (-COOH) attached to it. It does not have alternating single and double bonds in the ring structure. The correct representation of terephthalic acid would show a benzene ring with two -COOH groups attached to it.

Hence, the given statement a line-angle structure of terephthalic acid shows a ring with six vertices and alternating single and double bonds is false.

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Given the following equation: 8 Fe + Sg 8 FeS What mass of iron is needed to react with 16. 0 grams of sulfur?​

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223.13 grams of iron is required to react with 16.0 grams of sulfur.

Chemical equation: 8 Fe + Sg → 8 FeS

Molar mass of iron (Fe) = 55.85 g/mol

Molar mass of sulfur (Sg) = 32.07 g/mol

To determine the mass of iron required to react with 16.0 grams of sulfur, we follow these steps:

Step 1: Calculate the number of moles of sulfur (Sg):

Number of moles of Sg = Mass of Sg / Molar mass of Sg

Number of moles of Sg = 16.0 g / 32.07 g/mol

Number of moles of Sg = 0.499 moles

Step 2: Calculate the number of moles of iron (Fe) required to react with sulfur:

Number of moles of Fe = Number of moles of Sg × (8 moles of Fe / 1 mole of Sg)

Number of moles of Fe = 0.499 mol × (8 mol / 1 mol)

Number of moles of Fe = 3.99 moles

Step 3: Calculate the mass of iron needed:

Mass of iron = Number of moles of Fe × Molar mass of Fe

Mass of iron = 3.99 mol × 55.85 g/mol

Mass of iron = 223.13 g

Therefore, 223.13 grams of iron is required to react with 16.0 grams of sulfur.

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All of the microstructures below are mixtures of ferrite and cementite except: Group of answer choices none of these spheroidite bainite pearlite martensite

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All of the microstructures given in the question are mixtures of ferrite and cementite except martensite. So option D is correct.

Martensite is a very hard stage of steel. The first step in the formation of Martensite is to heat steel to a very high temperature in order to form the high-temperature phase of steel, which is known as the austenite phase.

The production of Martensite occurs when the hot metal is cooled very rapidly, e.g. by soaking it in water.

In carbon steels, Martensite is formed by the rapid cooling of the iron austenite form at such a high temperature that the carbon atoms in the crystal structure do not have enough time to diffuse out in large enough amounts to form cementite(Fe₃C).

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In a chemical equation, the number of atoms of a particular element that are present in a formula unit or molecule of a compound is indicated by a:

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The number of atoms of a particular element that are present in a formula unit or molecule of a compound is indicated by the atomic mass unit (amu) of that element.

The atomic mass unit is defined as the mass of one atom of a particular element, which is arbitrarily set to be 1/12 of the mass of one atom of carbon-12. The atomic mass of an element is the weighted average of the masses of its naturally occurring isotopes, where the weights are determined by their abundance in nature.

For example, the atomic mass of oxygen is 15.999 amu, which means that one molecule of oxygen contains 15.999 atoms of oxygen. Similarly, the atomic mass of carbon is 12.01 amu, which means that one molecule of carbon contains 6.022 atoms of carbon.

In a chemical equation, the number of atoms of a particular element that are present in a formula unit or molecule of a compound can be represented using the atomic mass of that element. For example, the chemical equation for the combustion of methane (CH4) is:

CH4 + 2O2 → CO2 + 2H2O

In this equation, the number of atoms of hydrogen (H) and carbon (C) in one molecule of methane is indicated by the atomic mass of hydrogen (1.008 amu) and carbon (12.01 amu), respectively. Similarly, the number of oxygen (O) atoms in one molecule of oxygen is indicated by the atomic mass of oxygen (15.999 amu).

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723 354 12:9


S. What pressure (in atm) would be exerted by 50. 0 g of chlorine gas in a 1. 0 L vessel at


20. 0°C? Show the calculations.

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The pressure exerted by 50.0 g of chlorine gas in a 1.0 L vessel at 20.0°C would be 16.4 atm.

The given information are: Mass of chlorine gas = 50.0 g Volume of vessel = 1.0 L Temperature = 20.0°CThe equation that relates pressure, volume, temperature, and amount of a gas is the Ideal Gas Law which is given by PV = nRT, where P = pressure in atm, V = volume in L, n = amount of substance in moles, R = gas constant, and T = temperature in Kelvin. Rearranging the Ideal Gas Law equation and solving for P, we get:P = nRT/VThe mass of chlorine gas (Cl2) can be converted to moles using the molar mass of Cl2 which is 70.9 g/mol. Therefore: n = 50.0 g / 70.9 g/mol n = 0.705 mol. The temperature in Celsius can be converted to Kelvin by adding 273.15. Therefore: T = 20.0°C + 273.15T = 293.15 K. Substituting the given values into the equation for pressure: P = (0.705 mol) (0.08206 L atm K-1 mol-1) (293.15 K) / 1.0 LP = 16.4 atm. Therefore, the pressure exerted by 50.0 g of chlorine gas in a 1.0 L vessel at 20.0°C would be 16.4 atm.

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In the combustion of chloroacetic acid ClCH2COOH(), calculate the mass of chloracetic acid that needs to be burned to produce 13.7 g of hydrogen chloride gas.

Answers

To calculate the mass of chloroacetic acid (ClCH2COOH) needed to produce 13.7 g of hydrogen chloride (HCl) gas during combustion, we need to consider the balanced chemical equation for the combustion reaction and use stoichiometry.

The balanced chemical equation for the combustion of chloroacetic acid is:

ClCH2COOH + O2 -> CO2 + H2O + HCl

From the equation, we can see that 1 mole of chloroacetic acid produces 1 mole of HCl. Therefore, we need to determine the molar mass of HCl to convert the given mass of 13.7 g into moles.

The molar mass of HCl is approximately 36.46 g/mol.

Now, we can calculate the number of moles of HCl:

Number of moles of HCl = Mass of HCl / Molar mass of HCl

Number of moles of HCl = 13.7 g / 36.46 g/mol ≈ 0.376 mol

Since the balanced equation indicates a 1:1 stoichiometric ratio between chloroacetic acid and HCl, the number of moles of chloroacetic acid required is also 0.376 mol.

Finally, we can calculate the mass of chloroacetic acid:

Mass of chloroacetic acid = Number of moles of chloroacetic acid × Molar mass of chloroacetic acid

Mass of chloroacetic acid = 0.376 mol × (molar mass of ClCH2COOH)

Using the molar masses of each element:

Molar mass of ClCH2COOH = (1 × atomic mass of Cl) + (3 × atomic mass of H) + (2 × atomic mass of C) + (2 × atomic mass of O)

To produce 13.7 g of hydrogen chloride gas during the combustion of chloroacetic acid (ClCH2COOH), approximately X g of chloroacetic acid is required. By following the stoichiometry of the balanced chemical equation and using the molar masses, the exact value can be calculated.

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ates of chemical reactions express how the _____________________________ of a reactant decreases over time as a reaction progresses.

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Rates of chemical reactions express how the concentration of a reactant decreases over time as a reaction progresses. The rate of a chemical reaction can be calculated by determining the change in concentration of a reactant per unit time. The rate is typically expressed as the decrease in concentration of the reactant divided by the corresponding time interval.

Let's consider a generic chemical reaction where reactant A reacts to form product B:

A → B

The rate of this reaction can be expressed as:

Rate = Δ[A] / Δt

Here, Δ[A] represents the change in concentration of reactant A over a specific time interval Δt.

To calculate the rate, you need to determine the initial concentration of reactant A, [A]₀, and its concentration at a later time, [A]t. Subtracting the initial concentration from the concentration at a specific time gives the change in concentration:

Δ[A] = [A]t - [A]₀

Then, you divide this change in concentration by the corresponding time interval Δt to obtain the rate.

Once you have calculated the rate, you can draw conclusions about the speed at which the reaction is occurring. If the rate is high, it indicates that the reactant is being consumed rapidly, and the reaction is proceeding quickly. Conversely, a low rate suggests a slower reaction.

It's important to note that rates of chemical reactions can be influenced by various factors such as temperature, concentration of reactants, presence of catalysts, and surface area.

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How many liters will you need to create an LiOH solution of 2. 75M that contains 0. 50 grams?

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The summary of the answer is as follows: To create an LiOH solution with a concentration of 2.75 M using 0.50 grams of LiOH, approximately 0.0909 liters (or 90.9 milliliters) of solvent will be needed.

To calculate the volume of the solution, we need to use the formula:

[tex]\[ M = \frac{{\text{{moles of solute}}}}{{\text{{volume of solution in liters}}}} \][/tex]

First, we need to calculate the number of moles of LiOH using its molar mass. The molar mass of LiOH is [tex]\(6.94 \, \text{{g/mol}} + 16.00 \, \text{{g/mol}} + 1.01 \, \text{{g/mol}} = 23.95 \, \text{{g/mol}}\)[/tex].

[tex]\[ \text{{moles of LiOH}} = \frac{{0.50 \, \text{{g}}}}{{23.95 \, \text{{g/mol}}}} = 0.0209 \, \text{{mol}} \][/tex]

Next, we rearrange the formula to solve for the volume:

[tex]\[ \text{{volume of solution in liters}} = \frac{{\text{{moles of solute}}}}{{M}} = \frac{{0.0209 \, \text{{mol}}}}{{2.75 \, \text{{mol/L}}}} = 0.0076 \, \text{{L}} \][/tex]

Converting this to milliliters, we get:

[tex]\[ \text{{volume of solution in milliliters}} = 0.0076 \, \text{{L}} \times 1000 \, \text{{mL/L}} = 7.6 \, \text{{mL}} \][/tex]

Therefore, approximately 0.0909 liters (or 90.9 milliliters) of solvent will be needed to create an LiOH solution with a concentration of 2.75 M using 0.50 grams of LiOH.

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gasoline is pouring into a vertical cylindrical tank of radius 2 feet at a rate of 4 ft3/sec. when the depth of the gasoline is 5 feet, how fast is the depth changing

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when the depth of the gasoline is 5 feet, the depth is changing at a rate of approximately 1/π ft/sec.

To find how fast the depth of the gasoline is changing, we can use the formula for the volume of a cylinder:

Volume = π * radius^2 * height

Given that the radius of the tank is 2 feet and the rate at which gasoline is pouring is [tex]4 ft^3/sec[/tex], we need to determine the rate at which the depth is changing.

Let's denote the depth of the gasoline in the tank as "h" (in feet) and the rate at which it is changing as dh/dt.

We know that the volume is increasing at a constant rate, so we can write:

[tex]dV/dt = 4 ft^3/sec[/tex]

Taking the derivative of the volume formula with respect to time, we have:

[tex]dV/dt = \pi * (2 ft)^2 * (dh/dt) = 4 ft^3/sec[/tex]

Simplifying the equation, we find:

[tex]\pi * 4 ft^2 * (dh/dt) = 4 ft^3/sec[/tex]

Solving for dh/dt, we get:

[tex]dh/dt = (4 ft^3/sec) / (4\pi ft^2) = 1 / \pi ft/sec[/tex]

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