Calculate the number of moles in the following samples.
(a) 2.2 g K2SO4
(b) 6.4 g C8H12N4
(c) 7.13 g Fe(C5H5)2

The addition of 0.183 moles of hydrobromic acid to a 1 liter solution containing 0.487 M acetic acid and 0.365 M sodium acetate will lower the pH slightly. On the other hand, the addition of 0.391 moles of nitric acid to a 1 liter solution containing 0.474 M hydrocyanic acid and 0.356 M potassium cyanide will lower the pH by several units.

In the first case, the acetic acid and sodium acetate form a buffer solution, which helps maintain a relatively stable pH. The acetic acid acts as a weak acid, while the sodium acetate is its conjugate base. When a small amount of hydrobromic acid is added, it reacts with the acetate ions in the buffer system, shifting the equilibrium towards the formation of more acetic acid and water. This results in an increase in the concentration of hydronium ions (H3O+), leading to a slight decrease in pH.

In the second case, the hydrocyanic acid and potassium cyanide also form a buffer solution. However, nitric acid is a strong acid that completely ionizes in water. The addition of nitric acid increases the concentration of hydronium ions significantly, overpowering the buffer system and causing a substantial decrease in pH.

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The mole ratio for 82% nitrogen (N) and 18% hydrogen (H) is roughly 1:3. As a result, the compound's empirical formula is NH₃ (one nitrogen and three hydrogen atoms).

To calculate the empirical formula from the given percent compositions, we need to convert the percentages into moles and find the simplest whole-number ratio between the elements. Here's the calculation:

Assuming we have 100 grams of the compound, we would have:

- 82 grams of nitrogen (N)

- 18 grams of hydrogen (H)

Now, we need to convert these masses into moles using the molar mass of each element:

- Nitrogen (N): 1 mole of N = 14.01 grams

[tex]\begin{equation}\text{Moles of N} = \frac{82 \text{ grams}}{14.01 \text{ g/mol}} \approx 5.85 \text{ mol}[/tex]

- Hydrogen (H): 1 mole of H = 1.01 grams

[tex]\[\text{Moles of H} = \frac{18 \text{ g}}{1.01 \text{ g/mol}} \approx 17.82 \text{ mol}\][/tex]

Next, we need to find the simplest whole-number ratio between nitrogen and hydrogen by dividing each number of moles by the smaller value (5.85 mol, in this case):

[tex]\[\text{Moles of N (rounded)} = \frac{5.85 \text{ mol}}{5.85 \text{ mol}} = 1\][/tex]

[tex]\[\text{Moles of H (rounded)} = \frac{17.82 \text{ mol}}{5.85 \text{ mol}} \approx 3.04\][/tex]

The ratio between N and H is approximately 1:3, so the empirical formula of the compound is NH₃ (1 nitrogen atom, 3 hydrogen atoms).

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Answer:

9.05 g

Explanation:

PV=nRT

Use the ideal gas equation. Substitute values.

P = 5 atm

V = 1.50 L

n = ?

R (gas constant) = 0.08206 L-atm/mol-K

T = 20.0°C

*Always convert °C to K.

T = 20.0° + 273 = 293K

Substitute values.

(5 atm)(1.50 L) = n(0.08206 L-atm/mol-K)(293K)

n = (5 atm)(1.50 L) / (0.08206 L-atm/mol-K)(293K)

n = 0.3119335... mol

Convert to grams with the given average mass of air.

0.3119335... mol x (29.0 g/1 mol) = 9.05 g

Answer:

Explanation:

The force acting on an object given it's mass and acceleration can be found by using the formula

force = mass × acceleration

From the question we have

net force = 2400 × 3.6

We have the final answer as

Hope this helps you

1. The type of polymer that would you obtain if sorbitol is a polyol.

2a. The use of starch-borate and starch-glycerol polymers for the encapsulation of pharmaceutical drugs or pesticides would have a number of beneficial effects.

2b. Yes, these polymers are considered to be biodegradable.

1. The type of polymer that would you obtain if sorbitol (a sugar alcohol found in sugar-free gum) was used as a plasticizer additive is a polyol. This is because sorbitol is a polyol, which is a substance used to modify the properties of polymers. The process of polymer modification involves adding polyols to the polymer matrix, which helps to reduce the glass transition temperature of the polymer. Sorbitol can be used as a plasticizer addictive because it is a natural and non-toxic compound that is biodegradable.

2a. The use of starch-borate and starch-glycerol polymers for the encapsulation of pharmaceutical drugs or pesticides would have a number of beneficial effects. These polymers are natural and non-toxic, and they are biodegradable, which means that they do not pose a risk to the environment. Additionally, they can be used to modify the properties of the drugs or pesticides, making them more effective and reducing their toxicity.

2b. Yes, these polymers are considered to be biodegradable. This is because they are made from natural materials that can be broken down by biological processes. Starch-borate and starch-glycerol polymers are particularly attractive for use in biodegradable materials because they are non-toxic and biocompatible. They can be used in a variety of applications, including packaging materials, agricultural films, and medical devices, where their biodegradability is an important factor.

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The mass (mm) of glucose in 195 mL of a 5.50% (m/v) glucose solution is 10.725 grams (g).

The mass (mm) of glucose in 195 mL of a 5.50% (m/v) glucose solution is 10.725 grams (g).Explanation:The formula used to calculate the mass (mm) of glucose in 195 mL of a 5.50% (m/v) glucose solution is given as follows:Firstly, we need to know the formula of the percentage by mass/volume:%(m/v) = (mass of solute / volume of solution) × 100where,(mass of solute / volume of solution) is the concentration of the solution (C) and can be represented as:C = (mass of solute / volume of solution)Now, using the above formula we can find out the mass (mm) of glucose in 195 mL of a 5.50% (m/v) glucose solution:Given,Volume of solution (V) = 195 mLConcentration of solution (C) = 5.50% (m/v)The concentration of solution (C) is 5.50% (m/v)So, it means in 100 mL of the glucose solution, 5.50 g of glucose is present. Hence, in 195 mL of glucose solution, the mass of glucose is given as:Mass of glucose = (mass/volume) × volumeMass of glucose = (5.50 g/100 mL) × 195 mL= 0.055 g/mL × 195 mL= 10.725 gTherefore, the mass (mm) of glucose in 195 mL of a 5.50% (m/v) glucose solution is 10.725 grams (g).

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Answer:

D. 18g

Explanation:

To get the answer, we will use an equation to convert the grams of C2H5OH to moles of C2H5OH, then I will convert the moles of C2H5OH to moles of CO2, and then I will convert the moles of CO2 to grams of CO2.

9.2g C2H5OH / 46.07g C2H5OH = 0.199 mol C2H5OH

0.199 mol C2H5OH (2 mol CO2 / 1 mol C2H5OH) = 0.398 mol CO2

0.398 mol CO2 (44.01g CO2 / 1 mol CO2) = 17.515g CO2

The answer closest to our answer is answer choice D. 18g

Therefore, the answer is D

In normal temperatures, carbon dioxide is a colorless, non-flammable gas, its calculated value is "18 gram".

Equation:

[tex]\to \bold{C_2H_5OH\ (l)+3O_2\ (g) \to 2CO_2\ (g)+3H_2O\ (g)}[/tex]

In the above-given scenario, We'll utilize an equation that converts grams of ethanol to moles of ethanol, then converts moles of ethanol to moles of carbon dioxide, and finally, transforms the moles of carbon dioxide into grams of carbon dioxide to get the result.

Following are the calculation of the conversion of carbon dioxide:

[tex]\to \frac{9.2\ g\ C_2H_5OH }{46.07\ g\ C_2H_5OH} = 0.199\ mol C_2H_5OH\\\\\to 0.199\ mol\ C_2H_5OH \ (\frac{2\ mol\ CO_2}{ 1\ mol\ C_2H_5OH}) = 0.398\ mol\ CO_2\\\\\to 0.398\ mol \ CO_2 \ (\frac{44.01\ g\ CO_2}{1 \ mol\ CO_2}) = 17.515\ g\ CO_2 \approx 18\ g \ CO_2\\\\[/tex]

Therefore, the answer is "Option D".

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Answer:

The new volume will be 8.2 x 10⁻³ L or 0.0082 L.

Explanation:

Since our temperature remains constant, apply Boyle's Law:

P₁V₁ = P₂V₂

Plug in the initial pressure and volume on the left side, and the new pressure on the right:

9.9(1.033) = 1245(V₂)

V₂ = (9.9(1.033)) / 1245

V₂ = 8.2 x 10⁻³ L or 0.0082 L

Answer:chain reaction

Explanation:

a. ΔG>0 - 4. Q < K - This match indicates that if the change in Gibbs free energy (ΔG) for a reaction is greater than zero, it implies that the reaction is not at equilibrium.

a. ΔG>0 - 4. Q < K

b. ΔG<ΔG∘ - 1. Q > K

c. equilibrium - 5. Q = K

d. K=0 - Not applicable

e. ΔG>ΔG∘ - 2. Q > 1

f. standard state - Not applicable

g. ΔG<0 - 6. Q < 1

a. ΔG>0 - 4. Q < K

This match indicates that if the change in Gibbs free energy (ΔG) for a reaction is greater than zero, it implies that the reaction is not at equilibrium. In terms of the reaction quotient (Q) and the equilibrium constant (K), if Q is less than K, it means the reaction is not yet at equilibrium. This is because the ratio of the concentrations of the reactants and products, as represented by Q, is smaller than the equilibrium constant K, indicating that the reaction has not reached a state of equilibrium.

b. ΔG<ΔG∘ - 1. Q > K

When the change in Gibbs free energy (ΔG) for a reaction is less than the standard Gibbs free energy change (ΔG∘), it implies that the reaction is spontaneous in the forward direction. In terms of Q and K, if Q is greater than K, it means that the reaction has proceeded further than the equilibrium position, indicating that the reaction is spontaneous in the forward direction.

c. equilibrium - 5. Q = K

At equilibrium, the reaction quotient (Q) is equal to the equilibrium constant (K). This means that the concentrations of the reactants and products in the reaction have reached a balance, and there is no net change in the system over time.

d. K=0 - Not applicable

This label does not have a corresponding match. K=0 would indicate that the equilibrium constant is zero, which is not a valid scenario as equilibrium constants are always positive values.

e. ΔG>ΔG∘ - 2. Q > 1

When the change in Gibbs free energy (ΔG) for a reaction is greater than the standard Gibbs free energy change (ΔG∘), it indicates that the reaction is non-spontaneous in the forward direction. In terms of Q and K, if Q is greater than 1, it means that the reaction has proceeded further in the forward direction than it would be at equilibrium, indicating that the reaction is non-spontaneous in the forward direction.

f. standard state - Not applicable

This label does not have a corresponding match in the given options.

g. ΔG<0 - 6. Q < 1

If the change in Gibbs free energy (ΔG) for a reaction is less than zero, it implies that the reaction is spontaneous in the forward direction. In terms of Q and K, if Q is less than 1, it means that the reaction has not proceeded as far as it would be at equilibrium, indicating that the reaction is spontaneous in the forward direction.

The correct question is:

Match the following (a-g with 1.-6).  Note: not all labels will be used.

a. ΔG>0,

b. ΔG<ΔG∘

c. equilibrium

d. K=0

e. ΔG>ΔG∘

f. standard state

g. ΔG<0

1. Q > K

2. Q > 1

3. Q = 1

4. Q < K

5. Q = K

6. Q < 1

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Answer:

The first one is correct.

Explanation: Eh Are you cheating on quiz?

The minimum number of atoms that could be contained in the unit cell of an element with a body-centered cubic (BCC) lattice is 2 atoms.

In a body-centered cubic lattice, each corner of the cube is occupied by one atom, and there is an additional atom at the center of the cube. This arrangement gives rise to a total of 2 atoms per unit cell.

The corner atoms are shared between adjacent unit cells, contributing 1/8th of an atom to each cell, while the atom at the center is fully contained within the unit cell.

Therefore, the minimum number of atoms in the unit cell of a BCC lattice is 2.

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a) The Cation Exchange Capacity, CEC, of the soil is 16 cmolc.

b) The aluminum saturation of the soil is approximately 18.75%.

(a) The CEC (Cation Exchange Capacity) of the soil is calculated from the sum of the exchangeable cations present in the soil.

CEC = Ca²⁺ + Mg²⁺ + K⁺ + Al³⁺

CEC = 9 cmolc + 3 cmolc + 1 cmolc + 3 cmolc

CEC = 16 cmolc

(b) To calculate the aluminum saturation of the soil, we need to determine the percentage of the CEC occupied by Al³⁺ ions.

Aluminum Saturation = (Al³⁺ / CEC) * 100

Aluminum Saturation = (3 cmolc / 16 cmolc) * 100

Aluminum Saturation ≈ 18.75%

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The concentration of OH- for a 0.0545 M solution of hydrochloric acid (HCl) is 7.21 x 10^-13 M.

Let's first understand the concepts of acids and bases and strong acids and bases.

Acids are proton donors, and bases are proton acceptors. The strength of an acid or a base is determined by the extent to which it donates or accepts protons. Strong acids and bases dissociate completely in water, while weak acids and bases dissociate only partially.

Thus, a strong acid or base has a high concentration of H+ or OH-, respectively.
Now let's solve the problem. We are given a 0.0545 M solution of hydrochloric acid (HCl).

Since HCl is a strong acid, it dissociates completely in water according to the equation:

HCl → H+ + Cl-

The concentration of H+ in the solution will be equal to the concentration of HCl, which is 0.0545 M.
Since we know that

pOH + pH = 14,

we can calculate the pOH of the solution using the pH:

pH = -log[H+]

pH = -log(0.0545)

pH = 1.2648
Now,

pOH + pH = 14

can be rewritten as:

pOH = 14 - pH

pOH = 14 - 1.2648

pOH = 12.7352
The concentration of OH- can be calculated using the pOH:

pOH = -log[OH-]

12.7352 = -log[OH-]

[OH-] = 7.21 x 10^-13
Therefore, the concentration of OH- for a 0.0545 M solution of hydrochloric acid (HCl) is 7.21 x 10^-13 M.

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Answer:

carbon dioxide and oxygen

Explanation:

Answer:

This process produces methane and hydrogen

Explanation:

Answer:

24,000 years

Explanation:

Answer:

Hi

Explanation:

Decomposition reactions are really the opposite of combination reactions. In decomposition reactions, a single compound breaks down into two or more simpler substances (elements and/or compounds).

Explanation:

Decomposition chemical reactions

Decomposition reactions are really the opposite of combination reactions. In decomposition reactions, a single compound breaks down into two or more simpler substances (elements and/or compounds).

The decomposition of water into hydrogen and oxygen gases

and the decomposition of hydrogen peroxide t form oxygen gas and water

are examples of decomposition reactions.

The enthalpy change when 8.50 L of ozone at a pressure of 1.00 atm and 25°C reacts with 12.00 L of nitric oxide at the same initial pressure and temperature is -277.5 kJ/mol.

The enthalpy change when 8.50 L of ozone at a pressure of 1.00 atm and 25°C reacts with 12.00 L of nitric oxide at the same initial pressure and temperature can be calculated by the given equation. The balanced equation for the reaction is:2O3(g) + 2NO(g) → 2NO2(g) + 3O2(g)The enthalpy change for the given reaction can be determined using Hess’s law. Hess’s law states that the enthalpy change of a reaction is independent of the route taken, provided that the initial and final conditions are the same.

Since the given reaction can be expressed as a sum of a series of known reactions, Hess’s law can be used to calculate the enthalpy change.Using the given data, the enthalpy change for the reaction can be calculated as follows:δH° = 2 × [ΔH°f(NO2(g))] + 3 × [ΔH°f(O2(g))] - 2 × [ΔH°f(O3(g))] - 2 × [ΔH°f(NO(g))]δH° = 2 × [33.85 kJ/mol] + 3 × [0 kJ/mol] - 2 × [142.2 kJ/mol] - 2 × [90.4 kJ/mol]δH° = - 277.5 kJ/mol

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The correct option is (d.) Amino Acid Analysis. While a valuable technique for amino acid composition analysis, is not a colorimetric method for protein quantitation.

Amino Acid Analysis is not a colorimetric method for protein quantitation. It is a technique used to determine the composition and concentration of amino acids in a protein sample, but it does not rely on colorimetric reactions to quantify the protein content.

The other options listed (a. Biuret Test, b. Folin-Ciocalteu (Lowry) Assay, c. Bradford Assay, and e. Bicinchoninic Acid (BCA) Assay) are all colorimetric methods commonly used for protein quantitation.

Amino Acid Analysis, while a valuable technique for amino acid composition analysis, is not a colorimetric method for protein quantitation. The other methods mentioned are commonly used for protein quantitation and rely on colorimetric reactions to measure protein concentration.

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Diffusion is the process by which particles (such as molecules, ions, or atoms) move from an area of higher concentration to an area of lower concentration, driven by the concentration gradient.

A concentration gradient refers to the difference in concentration between two regions. In diffusion, particles move randomly and collide with each other, causing them to spread out and distribute themselves evenly.

As particles move from higher concentration to lower concentration, the concentration gradient decreases, resulting in the equalization of concentrations over time. This movement occurs due to the natural tendency of particles to achieve a state of equilibrium, where there is no net movement of particles across the concentration gradient.

Diffusion plays a crucial role in various biological, physical, and chemical processes, such as gas exchange in the lungs, the transport of nutrients across cell membranes, and the mixing of substances in solutions.

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Answer:

The power plants

are inexpensive to build

To calculate the percent recovery for each component (basic, acidic, and neutral) and the percent error for the melting point of each component in Experiment 4C, specific formulas and calculations are required. The percent recovery is calculated by dividing the mass of the recovered component by the initial mass and multiplying by 100. The percent error for the melting point is calculated by comparing the experimental melting point to the accepted literature value and expressing the difference as a percentage of the accepted value.

To calculate the percent recovery for each component, you need to divide the mass of the recovered component by the initial mass and multiply by 100. Let's perform the calculations for each component:

a. Basic (Ethyl-4-amino benzoate):

Percent Recovery = (Recovered mass of basic component / Initial mass of basic component) x 100

Percent Recovery = (0.0137 g / 0.0498 g) x 100 = 27.51%

b. Acidic (Benzoic Acid):

Percent Recovery = (Recovered mass of acidic component / Initial mass of acidic component) x 100

Percent Recovery = (0.0322 g / 0.0588 g) x 100 = 54.76%

c. Neutral (9-fluorenone):

Percent Recovery = (Recovered mass of neutral component / Initial mass of neutral component) x 100

Percent Recovery = (0.0422 g / 0.0508 g) x 100 = 83.07%

To calculate the percent error for the melting point of each component, you need to compare the experimental melting point to the accepted literature value. The percent error is calculated using the formula:

Percent Error = ((Experimental melting point - Accepted melting point) / Accepted melting point) x 100

Let's perform the calculations for each component:

a. Basic (Ethyl-4-amino benzoate):

Percent Error = ((84.0°C - Accepted melting point) / Accepted melting point) x 100

b. Acidic (Benzoic Acid):

Percent Error = ((121.5°C - Accepted melting point) / Accepted melting point) x 100

c. Neutral (9-fluorenone):

Percent Error = ((82.0°C - Accepted melting point) / Accepted melting point) x 100

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The elements that can form acidic compounds are sulfur, arsenic, selenium, and antimony.

Sulfur (S), arsenic (As), selenium (Se), and antimony (Sb) are the elements that can form acidic compounds. These elements have the ability to gain electrons or donate hydrogen ions, resulting in the formation of acidic species.

Sulfur is commonly found in various acidic compounds, such as sulfuric acid (H_{2}SO_{4}), sulfurous acid ([tex]H_{2}SO_{3}[/tex]), and sulfides (e.g., hydrogen sulfide, H2S). Arsenic can form acids like arsenic acid ([tex]H_{3}AsO_{4}[/tex]) and arsenous acid (H_{3}AsO_{}). Selenium can form selenous acid ([tex]H_{2}SeO_{3}[/tex]) and selenic acid (H_{2}SeO_{4}). Antimony can react with oxygen to form antimony pentoxide ([tex]Sb_{2}O_{5}[/tex]), which can further react with water to produce antimony acid (HSb([tex]OH_{6}[/tex])).

On the other hand, rubidium (Rb), silicon (Si), and xenon (Xe) do not typically form acidic compounds. Rubidium is an alkali metal and is more likely to form basic compounds. Silicon is a nonmetal and is commonly found in covalent compounds rather than acidic ones. Xenon is a noble gas and is generally inert, meaning it does not readily form compounds, including acidic ones.

In summary, sulfur, arsenic, selenium, and antimony are the elements that can form acidic compounds, while rubidium, silicon, and xenon do not typically exhibit acidic properties.

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In 0.750 moles of aluminum oxide (Al2O3), there are 2.25 moles of O2- ions. This is determined by the balanced chemical equation for the formation of aluminum oxide, which states that for every 1 mole of Al2O3, there are 3 moles of O2- ions.

By using a simple mole-to-mole conversion, we can calculate the number of moles of O2- ions present. Thus, with 0.750 moles of Al2O3, multiplying by the ratio of 3 moles O2- ions to 1 mole Al2O3 yields 2.25 moles of O2- ions. To determine the number of moles of O2- ions in 0.750 moles of aluminum oxide (Al2O3), we need to consider the balanced chemical equation for the formation of aluminum oxide. The formula for aluminum oxide indicates that for every 1 mole of Al2O3, there are 3 moles of O2- ions. Therefore, if we have 0.750 moles of Al2O3, we can calculate the number of moles of O2- ions as follows:

0.750 moles Al2O3 × (3 moles O2- ions / 1 mole Al2O3) = 2.25 moles O2- ions

Therefore, there are 2.25 moles of O2- ions in 0.750 moles of aluminum oxide, Al2O3.

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Change in entropy of the system ΔSsys would be positive, negative, negative, negative respectively.

The term "ΔSsys" refers to the change in entropy of the system. The entropy change of a system is determined by considering the system's state before and after the reaction occurred. Here are the sign of ΔSsys for each of the given chemical reactions:

a) 2H3O+ (aq) + CO32- (aq) → CO2 (g) + 3H2O (l)

The reaction involves the formation of one gas molecule and three liquid molecules from two aqueous solutions. Because gas molecules have a higher entropy than liquids, the entropy of the system would rise if the reaction were to take place. Therefore, ΔSsys would be positive.

b) CH4 (g) + 2O2 (g) → CO2 (g) + 2H2O (l)

The reaction involves the formation of one gas molecule and two liquid molecules from two gas molecules. The entropy of the system would therefore decrease. Therefore, ΔSsys would be negative.

c) PCl3 (l) + Cl2 (g) → PCl5 (s)The reaction involves the formation of a solid product from a liquid and a gas. Because solids have lower entropy than liquids or gases, the entropy of the system would decrease. Therefore, ΔSsys would be negative.

d) SO3 (g) + H2O (l) → H2SO4 (l)The reaction involves the formation of a liquid from two gases. The entropy of the system would therefore decrease. Therefore, ΔSsys would be negative.

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The upper bound for the specific stiffness of this composite is 25.36 x 10^6 N/m3.

Upper and lower bounds for an Al2O3 particle - Al matrix composite E(Al)-69 GPa, E(AlbO3)-380 GPa, Volume fraction(Al)-0.40The rule of mixtures is a tool that is used to estimate the properties of composites. This rule is based on the following equation:Em=E1V1+E2V2Where, E is the modulus of elasticity, V is the volume fraction, and the subscripts 1 and 2 denote the individual phases. For this case, we have two phases: Al and Al2O3 particles.To find the upper and lower bounds, we'll use the following equation:Em=V1E1+V2E2Lower bound:Em = 0.4(69) + 0.6(380) = 243 GPaUpper bound:Em = 0.6(69) + 0.4(380) = 177 GPab) Calculate the upper bound for the specific stiffness of this composite.p(Al)-2.71 g/cm3, pAl2O3 3.98 g/cm3Specific stiffness is defined as the ratio of the elastic modulus to density.Specific stiffness, E/ρ = Em/Vm, where Vm is the total volume and can be calculated as:Vm = V1 + V2 = 0.4 + 0.6 = 1.E/ρ= Em/VmSo the upper bound is:E/ρ=177/((0.4 x 2.71) + (0.6 x 3.98))=25.36 x 10^6 N/m3Ans: The upper bound for the specific stiffness of this composite is 25.36 x 10^6 N/m3.

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If the scientist intends to apply the combined gas law to determine various attributes, the following statement is accurate: (A) The pressure must remain at 200 kPa, but the volume, temperature, and amount can change.

Among the statements provided:

A. The statement "The pressure must stay at 200 kPa, but the volume, temperature, and amount can change" is true regarding the remainder of the experiment if the scientist wants to use the combined gas law to calculate different properties. In the combined gas law, the pressure is a constant value, while the volume, temperature, and amount of gas can vary.

B. The statement "The volume must stay at 300 mL, but the pressure, temperature, and amount can change" is not true regarding the remainder of the experiment if the scientist wants to use the combined gas law. The combined gas law allows for changes in all four variables: pressure, volume, temperature, and amount of gas.

C. The statement "The temperature must stay at 900 K, but the pressure, temperature, and amount can change" is not true regarding the remainder of the experiment if the scientist wants to use the combined gas law. The combined gas law considers variations in temperature along with other variables.

D. The statement "The amount must stay at 0.008 mol CO₂, but the temperature, pressure, and volume can change" is not true regarding the remainder of the experiment if the scientist wants to use the combined gas law. The combined gas law takes into account changes in all four variables, including the amount of gas.

In summary, only statement A is true regarding the remainder of the experiment if the scientist wants to use the combined gas law.

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Complete question :

Which of the following statements are true regarding the remainder of the experiment if the scientist wants to use the combined gas law to calculate different properties?

A. The pressure must stay at 200 kPa, but the volume, temperature, and amount can change.

B. The volume must stay at 300 mL, but the pressure, temperature, and amount can change.

C. The temperature must stay at 900 K, but the pressure, temperature, and amount can change.

D. The amount must stay at 0.008 mol CO2, but the temperature, pressure. and volume can change. are filled with comcsodiocodec

Compound A is likely a compound containing a central carbon atom bonded to two methyl groups, followed by a carbon chain of three carbons ending with a carbonyl group.

Based on the given reaction of oxidative cleavage with KMnO₄ in an acidic solution, the products formed are:

Compound A → (CH₃)₂C=O + CH₃CH₂CH₂CO₂H

From this, we can deduce that Compound A must be a compound that, upon oxidative cleavage, yields acetone [(CH₃)₂C=O] and a carboxylic acid (CH₃CH₂CH₂CO₂H).

To propose a structure for Compound A, we need to consider the functional groups and the products formed.

1. Acetone (CH₃)₂C=O: This is a ketone functional group, consisting of a carbon double-bonded to an oxygen atom, with two methyl groups attached to the same carbon atom.

2. Carboxylic acid (CH₃CH₂CH₂CO₂H): This is a carboxylic acid functional group, consisting of a carbon double-bonded to an oxygen atom (carbonyl group) and a hydroxyl group (-OH) attached to the same carbon atom. The carbon atom is further bonded to an ethyl group (CH₂CH₂) and a hydrogen atom (H).

Based on these products, a possible structure for Compound A is:

In this structure, the central carbon atom is bonded to two methyl groups (CH₃) and is connected to an ethyl group (CH₂CH₂) and a carboxylic acid group (COOH).

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