when 5 grams of a nonelectrolyte is added to 30 g of water, the new freezing point is -2.5 deg c. what is the molecular mass of the unknown compound?

The concentration of sulfuric acid that remains after neutralization is 0.056 M.

To find out what concentration of sulfuric acid remains after neutralization, you will need to use the balanced equation for the reaction:

H2SO4 + 2KOH → K2SO4 + 2H2O

First, you will need to determine the moles of each reactant in the solution.

Moles can be determined using the formula:

moles = concentration x volume

In this case:

moles of H2SO4 = 0.850 L x 0.400 M = 0.34 mol

moles of KOH = 0.800 L x 0.250 M = 0.2 mol

Since the reaction is a 1:2 ratio, you will need to determine which reactant is limiting the reaction.

To do this, compare the mole ratios of the reactants:

0.34 mol H2SO4 : 0.2 mol KOH = 1.7 : 1

Since the ratio of H2SO4 to KOH is greater than 1:2, KOH is the limiting reactant. Therefore, all of the KOH is used up in the reaction, leaving some H2SO4 unreacted.

To find the amount of H2SO4 remaining, you will need to use the mole ratio of H2SO4 to KOH.

Since 2 moles of KOH react with 1 mole of H2SO4, you can use the mole ratio:

0.2 mol KOH x (1 mol H2SO4 / 2 mol KOH) = 0.1 mol H2SO4 remaining

Finally, you can determine the concentration of the H2SO4 remaining:

concentration = moles / volume

concentration = 0.1 mol / (0.850 L + 0.800 L)

concentration = 0.056 M

Therefore, the concentration of sulfuric acid that remains after neutralization is 0.056 M.

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Under standard conditions (298 K and 1 atm), neither statement is true.

Diamond and graphite are both forms of carbon and are in a state of equilibrium under standard conditions. This means that neither diamond nor graphite will spontaneously convert to the other form.

Therefore, the correct answer is option (c): none of the above.

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The thermodynamic equilibrium constant In a chemical equilibrium, K is the appropriate quotient of species activities. Under normal temperatures and pressures, an activity cannot be very many orders of magnitude more than 1.

The definition of thermodynamic properties is "system characteristics that can specify the state of the system." Certain constants, like R, are not attributes since they do not describe the state of a system.

Thermodynamics states that the conversion of diamond to graphite occurs spontaneously and is favourable. Yet, this reaction moves extremely slowly because kinetics, not thermodynamics, regulates it. As a result, diamond is thermodynamically unstable but kinetically stable.

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The energy of a photon with a wavelength of 410 nm is equal to 3.03 eV.

To calculate this, you can use the formula E = hc/λ, where h is Planck's constant, c is the speed of light, and λ is the wavelength. Plugging in the values, you get E = (6.626x10⁻³⁴J·s)(3.0x10⁸m/s)/(410x10⁻⁹m) = 4.839 × 10-19 J = 3.03 eV.

An atomic transition produces a photon with a wavelength of 410 nm. The energy of this photon is 3.03 eV.

The following formula can be used to calculate the energy of a photon.

Energy = Planck's constant x (speed of light/wavelength).

Here, Planck's constant is (h) = 6.626 × 10⁻³⁴ J s. The speed of light is (c) = 3 × 10⁸m/s (in a vacuum). The wavelength of the photon is (λ) = 410 nm.

So, let's first convert the wavelength to meters (1 nm =10⁻⁹ m).

So, 410 nm = 410 × 10⁻⁹ m = 4.10 × [tex]10^{-7}[/tex]m. Now, we can calculate the energy of the photon using the formula.

Energy = h x (c/λ)

Energy = 6.626 × 10⁻³⁴ J s x (3 × 10⁸ m/s / 4.10 × [tex]10^{-7}[/tex] m)

Energy = 4.839 × [tex]10^{-19}[/tex] J (joules)

One electron volt is equal to 1.6 × [tex]10^{-19}[/tex]J.

So, we can convert the energy from joules to electron volts.

Energy (in eV) = Energy (in J) / (1.6 × [tex]10^{-19}[/tex]J/eV)

Energy (in eV) = 4.839 × [tex]10^{-19}[/tex]J / (1.6 × [tex]10^{-19}[/tex]J/eV)

Energy (in eV) = 3.03 eV

Therefore, the energy of the photon is 3.03 eV.

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At the equivalence point of a titration between 24.6 mL of 0.389 M ethylamine, C2H5NH2, and 0.325 M hydroiodic acid, the pH is 0.

At the equivalence point of a titration between 24.6 mL of 0.389 M ethylamine, C2H5NH2, and 0.325 M hydroiodic acid, the pH is 0. The equation for the reaction is:

C2H5NH2 + HI → C2H5NH3+ + I-

The number of moles of hydroiodic acid, HI, needed to reach the equivalence point is equal to the number of moles of ethylamine, C2H5NH2. To calculate this, use the following equation:

Moles of HI = Moles of C2H5NH2

Volume of C2H5NH2 x Molarity of C2H5NH2 = Volume of HI x Molarity of HI

24.6 mL x 0.389 M = Volume of HI x 0.325 M

Volume of HI = 24.6 mL x 0.389 M / 0.325 M

Volume of HI = 30.53 mL

At the equivalence point, the pH of the solution is 0.

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The elimination reaction is different from the substitution reaction because in the elimination reaction, two substituents are removed from a molecule to form a double bond or a ring.

In contrast, substitution reactions involve one substituent being replaced by another.In order to determine whether an elimination or substitution reaction will occur, the nature of the reactants and reaction conditions must be considered.

Factors such as the presence of a strong base, the leaving group ability of the substituent, and steric hindrance can all influence the outcome of a reaction.

For example, if a primary alkyl halide is reacted with a strong base such as sodium hydroxide in a polar solvent, an elimination reaction will likely occur due to the poor leaving group ability of the primary alkyl halide.

However, if a secondary or tertiary alkyl halide is reacted under the same conditions, a substitution reaction will likely occur due to the increased stability of the carbocation intermediate.There are exceptions to these general rules, such as the reaction between 2-methyl-2-butanol and hydrogen bromide.

In this case, the reaction can proceed through either an elimination or substitution pathway depending on the reaction conditions. Overall, the outcome of a reaction depends on a variety of factors and must be analyzed on a case-by-case basis.

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Answer : To prepare 3 mL of 0.24 M sucrose solution from a stock solution of 0.6 M sucrose, 1.2 mL of the stock solution and 1.8 mL of water should be used.

The amount of 0.6 Molar sucrose needed to prepare 3 mL of 0.24 Molar sucrose solution, as well as the volume of water required, can be calculated using the M1V1 = M2V2 formula. Where M1 is the molarity of the stock solution, V1 is the volume of the stock solution required, M2 is the desired molarity of the solution to be prepared, and V2 is the volume of the solution to be prepared.

Given that the stock solution of sucrose is 0.6 M, and we need to prepare 3 mL of a 0.24 M solution, we can use the formula:
0.6 M x V1 = 0.24 M x 3 mL Solving for V1:
V1 = (0.24 M x 3 mL)/0.6 M
V1 = 1.2 mL

This means that 1.2 mL of the stock solution of 0.6 M sucrose is required to prepare 3 mL of 0.24 M sucrose solution.
The volume of water required can be calculated by subtracting the volume of the stock solution from the total volume of the solution to be prepared: Volume of water = 3 mL - 1.2 mL and Volume of water = 1.8 mL

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The star is moving by a velocity of 3 *10^{5}.

The formula for the Doppler shift is given by

f2/f1 = (c-v)/c,

where c is the speed of light, v is the velocity of the moving object, and f1 and f2 are the emitted and received frequencies of light, respectively.

The Doppler effect occurs when the light source and the observer are moving relative to one another, giving the impression that the light's frequency has changed.

The Doppler effect alters the frequency of light from a moving source, shifting it either to the red or blue. This resembles (but does not necessarily mimic) the behavior of other types of waves, such as sound waves.

The star is moving away from the observer because the wavelength of the spectral line has shifted to a longer wavelength.

doppler shift

Thus, the velocity is given by the formula

:v/c = (Δλ/λ)

where  is the rest wavelength and  is the change in wavelength.

v/c = (Δλ/λ)v/c = (1000.1 - 1000.0)/1000.0v/c = 0.0001/1000.

0v/c = 1e-7v = (1e-7) × c = 300 × 1e-7 = 3e-5

The star is moving away from the observer at a velocity of[tex]3 *10^{5}[/tex]m/s.

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The two important quantities for [Fe(NCS)2]2- are its charge, which is -2, and its coordination number, which is 4.

Fe(NCS)22- is a coordination complex with a central iron (II) cation that is surrounded by four water molecules and four bidentate NCS– ligands. It is a red-colored complex that is commonly used to evaluate ligand reactivity and to provide an understanding of the mechanisms of substitution reactions. It is formed by the reaction of FeSO4 with NaSCN in water. The formula for Fe(NCS)22- is Fe(H2O)4(NCS)22-.

The crystal field splitting energy is a measure of the energy difference between the lower and upper d-orbitals of an octahedral complex. This energy is determined by the electronic field that is created by the ligands surrounding the central metal ion. The crystal field splitting energy is an important quantity because it affects the optical and magnetic properties of a coordination complex.

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The molecular equation for the gas evolution reaction between aqueous hydrobromic acid (HBr) and aqueous lithium sulfite (Li2SO3) is as follows:  2 HBr (aq) + [tex]Li_{2} So_{3}[/tex] (aq) → 2 LiBr (aq) + [tex]H_{2} So_{3}[/tex] (aq)

In this reaction, hydrobromic acid (HBr) reacts with lithium sulfite ([tex]Li_{2} So_{3}[/tex]) to form lithium bromide (LiBr) and sulfurous acid ([tex]H_{2} So_{3}[/tex]). The sulfurous acid is unstable and decomposes into water( [tex]H_{2o[/tex]) and sulfur dioxide gas ([tex]So_{2}[/tex]):

[tex]H_{2} So_{3}[/tex] (aq) → [tex]H_{2} 0[/tex]l) + [tex]So_{2}[/tex] (g)

The overall reaction is:

2 HBr (aq) + [tex]Li_{2} So_{3}[/tex] (aq) → 2 LiBr (aq) + [tex]H_{2} o[/tex] (l) + [tex]So_{2}[/tex] (g)

In this gas evolution reaction, the mixing of the two aqueous solutions results in the formation of a new compound, lithium bromide, which remains dissolved in the solution. The other product, sulfurous acid, decomposes into water and sulfur dioxide gas, which is released as bubbles in the solution. This release of gas is the characteristic feature of gas evolution reactions.

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The ratio of [HCO₃⁻] to [HCO₂H] in an acetate buffer is 5.01.

The ratio of [HCO₃⁻] to [HCO₂H] (formic acid) in an acetate buffer at pH 4.50 is determined by the Henderson-Hasselbalch equation:

pH = pKa + log ([HCO₃⁻]/[HCO₂H]).
[HCO₃⁻]/[HCO₂H] = 10^(pH-pKa)
= 10^(4.50 - 3.80)
= 5.01


To further understand the buffering capacity of an acetate buffer, we must first understand the role of formic acid and bicarbonate in an acetate buffer.

Formic acid is an organic acid and bicarbonate is a salt of carbonic acid. Both of these species can form and break down as needed to maintain the pH of the buffer.

As the pH of the buffer is increased, the formic acid will break down, forming more bicarbonate.

On the other hand, as the pH of the buffer is decreased, more formic acid will form, resulting in fewer bicarbonate ions.

The buffering capacity of an acetate buffer is dependent on the relative concentrations of formic acid and bicarbonate ions, and these concentrations can vary depending on the pH of the buffer.

In summary, the ratio of [HCO₃⁻] to [HCO₂H] is found to be 5.01 in an acetate buffer at pH 4.50.

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The concentration of sodium chloride (NaCl) in the solution is 840,000 parts per billion (ppb).

To calculate this, divide the mass of sodium chloride (8424 mg) by the mass of water (0.1711 kg), then multiply the result by 1 billion (10^9).

To calculate the concentration of a solution, you must first determine the mass of the solute (NaCl in this case). The mass of the solute is given in the question as 8424 mg.

The mass of the solvent (water) is given as 0.1711 kg.

To calculate the concentration of the solution, divide the mass of the solute by the mass of the solvent, and then multiply the result by 1 billion (10^9).

In this example, 8424 mg divided by 0.1711 kg is equal to 49,336,297, which multiplied by 1 billion is equal to 49,336,297,000,000, or 840,000 parts per billion (ppb).

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The theoretical yield of diazotized sulfanilic acid can be calculated by multiplying the molar ratio of sulfanilic acid (the limiting reagent) to methyl orange by the molar mass of sulfanilic acid. The molar ratio of sulfanilic acid to methyl orange is 1:1, and the molar mass of sulfanilic acid is 243.26 g/mol. Therefore, the theoretical yield of diazotized sulfanilic acid is 243.26 g/mol.

To calculate the theoretical yield of methyl orange, we need to know the molar ratio of methyl orange to diazotized sulfanilic acid. This is determined by the reaction conditions, and typically the molar ratio of methyl orange to diazotized sulfanilic acid is 3:2. This means that for every 3 moles of methyl orange, 2 moles of diazotized sulfanilic acid are required. The molar mass of methyl orange is 384.2 g/mol. Multiplying the molar ratio (3:2) by the molar mass of methyl orange yields a theoretical yield of 576.3 g/mol.

In conclusion, the theoretical yield of diazotized sulfanilic acid is 243.26 g/mol, and the theoretical yield of methyl orange is 576.3 g/mol.

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Answer:

pressure on a balloon holding 433 ml of an ideal gas is increased from 688 torr to 1.00 atm. what is the newpressure on a balloon holding 433 ml of an ideal gas is increased from 688 torr to 1.00 atm. what is the new volume of the balloon (in ml) at constant temperature

Double replacement or metathesis reaction involves the exchange of ions between two compounds.

Combination or synthesis reaction is a  type of reaction that  involves two or more reactants combining to form a single product. The general format is A + B → AB.

Decomposition reaction involves a single reactant breaking down into two or more products. The general format is AB → A + B.

The matching of the letters are;

1 - C

2 - H

3 - E

4 - F

5 - A

6 - B

7 - I

8 - J

9 - G

10 - D

1) False

2) False

3) True

4) False

5) True

6) True

7) True

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To plot a theoretical distillation curve please follow the steps while we continue our discussion. Since their boiling point difference is higher it is easier to separate Cyclohexane and toluene by distillation than 1-propanol and 2-propanol.

Plot a theoretical distillation curve of temperature (y-axis) vs. volume in ml (x-axis) for a 15 ml mixture containing 60% 1-propanol and 40% 2-propanol, follow these steps:

1. Determine the boiling points of 1-propanol and 2-propanol. 1-propanol has a boiling point of 97°C, while 2-propanol has a boiling point of 82°C.

2. Calculate the volumes of each compound in the mixture. 60% of 15 ml is 9 ml (1-propanol) and 40% of 15 ml is 6 ml (2-propanol).

3. Plot the boiling points of each compound on the y-axis, and their respective volumes on the x-axis.

4. Draw a curve connecting the two points to represent the theoretical distillation curve.

To determine if 1-propanol and 2-propanol are easier to separate by distillation than cyclohexane and toluene, compare the boiling point differences between the compounds. The boiling point difference between 1-propanol and 2-propanol is 15°C (97°C - 82°C). The boiling point difference between cyclohexane and toluene is 34°C (110°C - 76°C).

Since the boiling point difference between cyclohexane and toluene is greater than that of 1-propanol and 2-propanol, it can be concluded that cyclohexane and toluene are easier to separate by distillation than 1-propanol and 2-propanol.

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The Rutherford's model lacks an atom's electrical structure and electromagnetic radiation.

According to the idea, an atom has a tiny, compact, positively charged center called a nucleus, where almost all of the mass is concentrated, while light, negatively charged particles called Like planets circle the Sun, electrons also travel a great distance around it. Rutherford discovered that an atom's interior is mostly empty.

Rutherford's alpha scattering experiment did not come to any conclusions on how quickly positively charged particles travel. The nucleus, or core, of the atom contains the positively charged particles.

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The mass of methanol in a 55.0-g aqueous solution of methanol, CH4O, is 5.53 g and the mass of water is 27.91 g. when the mole fraction of methanol is 0.100.

The mass of each component in a 55.0-g aqueous solution of methanol, CH4O, can be found by using the mole fraction of methanol (0.100).

First, calculate the total number of moles of the solution:
55.0 g x (1 mol/32.04 g) = 1.72 moles

Then, calculate the number of moles of methanol:
1.72 moles x (0.100 mole fraction) = 0.172 moles

Finally, calculate the mass of each component:
Methanol mass: 0.172 moles x (32.04 g/mol) = 5.53 g
Water mass: 1.72 moles - 0.172 moles = 1.55 moles x (18.02 g/mol) = 27.91 g

Therefore, the mass of methanol in a 55.0-g aqueous solution of methanol, CH4O, is 5.53 g and the mass of water is 27.91 g.

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For precipitation to occur, the value of Qsp (the ion product constant) should be greater than the solubility product constant (Ksp).

Precipitation is the conversion of a dissolved substance into a solid, which then settles out of a solution. Precipitation occurs when a liquid solution is cooled or heated, causing it to become super-saturated with one or more solutes. A solution's super-saturation means that it contains more of a solute than it can contain at equilibrium.

A tiny seed crystal of the solute is added to the solution to kick off the precipitation. The seed crystal provides a template for the rest of the solute to nucleate and form a solid. For precipitation to occur, the value of Qsp (the ion product constant) should be greater than the solubility product constant (Ksp). When Qsp is greater than Ksp, the solution is supersaturated and precipitates are formed. If Qsp is less than Ksp, the solution is unsaturated and no precipitation occurs.

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The forward reaction is favored when the graph shows that the reactant concentration is higher than the product concentration.

To determine which reaction is favored, examine the graph and look at the concentrations of reactants and products at equilibrium. If the reactant concentration is higher, the forward reaction is favored. Conversely, if the product concentration is higher, the reverse reaction is favored.

A graph can help you visualize the reactants and products of a reaction at equilibrium. The y-axis of the graph typically indicates the concentration of the reactants or products, and the x-axis of the graph indicates the reaction rate.

At equilibrium, the reaction rate is 0, meaning that the reactants and products are neither increasing nor decreasing in concentration. By looking at the concentrations of the reactants and products at equilibrium on the graph, you can determine which reaction is favored.

If the reactant concentration is higher than the product concentration, then the forward reaction is favored. This means that the forward reaction occurs more quickly than the reverse reaction when the concentrations of the reactants and products are equal.

Conversely, if the product concentration is higher than the reactant concentration, then the reverse reaction is favored.

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The isotope that yields four neutrons and the artificial isotope dubnium-260 when bombarded with nitrogen-15 is curium-244.

Curium-244 is a transuranic element of the actinide series. When bombarded with nitrogen-15, a nucleus of curium-244 splits into two smaller nuclei, releasing four neutrons in the process.

This process is called nuclear fission. The nucleus of nitrogen-15 is then combined with the two smaller nuclei to form dubnium-260, which is an artificially produced isotope.

Nuclear fission of curium-244 is a common process used in nuclear power plants. In nuclear power plants, uranium-235 is bombarded with neutrons, causing a chain reaction that produces energy and more neutrons.

The neutrons then bombard other uranium-235 nuclei, continuing the process. By bombarding curium-244 with nitrogen-15, a similar chain reaction is created that produces dubnium-260.

The production of dubnium-260 through nuclear fission of curium-244 can be used for various scientific and industrial purposes.

It can be used in the production of nuclear weapons, nuclear fuel, medical isotopes, and in other research activities.

In addition, it can be used as a catalyst for chemical reactions, to produce high energy radiation for sterilization, and for other industrial processes.

In conclusion, curium-244 yields four neutrons and the artificial isotope dubnium-260 when bombarded with nitrogen-15.

This process, known as nuclear fission, can be used in a variety of scientific and industrial applications.

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The pH after the addition of 0.100 mol NaOH to 1.00 L of a buffer that is 0.700 M HF and 0.553 M NaF. The pH  is 7.031.

To calculate the pH after the addition of 0.100 mol NaOH to 1.00 L of a buffer that is 0.700 M HF and 0.553 M NaF, we can use the Henderson-Hasselbalch equation.

The Henderson-Hasselbalch equation is: pH = pKa + log ([A-]/[HA])

Where [A-] is the concentration of the anion (in this case, NaF) and [HA] is the concentration of the acid (in this case, HF).

pKa for HF is 7.1 x 10-4

Before we add the 0.100 mol NaOH, the pH of the buffer is:

pH = 7.1 x 10-4 + log ([0.553 M NaF]/[0.700 M HF])

= 7.1 x 10-4 + log(0.787)

= 7.1 x 10-4 + -0.103

= 6.997

Now, let's calculate the concentration of NaOH after we add 0.100 mol of it to the buffer. We know that 1 mole of NaOH will produce 1 mole of OH- ions, so the concentration of OH- ions is 0.100 M.

Since the buffer already contains HF and NaF, the total concentration of anions is 0.653 M.

We can now calculate the new pH using the Henderson-Hasselbalch equation:

pH = 7.1 x 10-4 + log([0.653 M anions]/[0.700 M HF])

= 7.1 x 10-4 + log(0.933)

= 7.1 x 10-4 + -0.069

= 7.031

Therefore, the pH of the buffer after the addition of 0.100 mol NaOH is 7.031.

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To transform an alkene bonded to a tert-butyl group and three hydrogens to a tert-butyl group bonded to CH2CH2OH, the best reagents are H2SO4 and H2O.

H2SO4 is used to protonate the double bond and form a carbocation, which can then undergo nucleophilic attack by water to form the final product. This reaction is known as hydration of alkenes.To perform the transformation, the alkene is first protonated with H2SO4 to form a carbocation intermediate.

Water acts as a nucleophile and attacks the carbocation to form the alcohol product. This reaction is shown below:Thus, the final product formed is tert-butyl group bonded to CH2CH2OH.Another way to perform this transformation is by using oxymercuration-demercuration.

In this reaction, the alkene is first treated with mercuric acetate and water to form a cyclic intermediate.

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It is a nucleophilic reducing agent that works best on polar multiple bonds such as C=O. Aldehydes can be converted to primary alcohols, ketones to secondary alcohols, carboxylic acids and esters to primary alcohols, amides and nitriles to amines using the LiAlH₄ reagent.

Any of a class of organic compounds characterized by one or more hydroxyl (OH) groups attached to an alkyl group's carbon atom (hydrocarbon chain). Alcohols are organic derivatives of water in which one of the hydrogen atoms has been replaced by an alkyl group, which is typically represented by the letter R in organic structures.

Ketones are a type of chemical produced by your liver when it breaks down fats. When you fast, exercise for long periods of time, or don't eat as many carbohydrates, your body uses ketones for energy. Low levels of ketones in the blood are not necessarily harmful.

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Answer:

1. Ans: B

Explanation: Pinakbet, which contains vegetables such as eggplants and kalabasa, are physically combined. Therefore, the pinakbet is an example of a mixture

2. Ans: A

Explanation: Heterogenous are different building blocks that are mixed UNEVENLY.

Answer:

covalent compounds

CsF

Nao

CHN

PCI

CAO

NH

WO

lonic compounds

CS

CdBr

N

SOS

Answer:

400.87g of barium phosphate and 32.4g of HCL

Explanation:

The balanced chemical equation for the reaction between potassium phosphate and barium nitrate is:

3 K3PO4 + 4 Ba(NO3)2 → 12 KNO3 + Ba3(PO4)2

According to the stoichiometry of the equation, for every 3 moles of potassium phosphate, 1 mole of barium phosphate is produced. Therefore:

1 mol Ba3(PO4)2 = 3 mol K3PO4

To convert the given quantity of potassium phosphate to moles, we can use its molar mass:

4.36 mol K3PO4 = 4.36 mol × 212.27 g/mol = 925.5912 g

Now we can use the stoichiometry to calculate the amount of barium phosphate produced:

1 mol Ba3(PO4)2 = 3 mol K3PO4

1 mol Ba3(PO4)2 = 3/4 mol Ba(NO3)2 (from the balanced equation)

Therefore, the amount of barium phosphate produced is:

4.36 mol K3PO4 × 1 mol Ba3(PO4)2 / 3 mol K3PO4 × 4 mol Ba(NO3)2 / 3 mol Ba3(PO4)2 × 601.93 g/mol Ba3(PO4)2 = 400.87 g

Therefore, 400.87 grams of barium phosphate are produced.

We need to know the balanced chemical equation for the reaction in order to determine the stoichiometry of the reactants and products. Let's assume that the reaction is:

2 Al + 6 HCl → 2 AlCl3 + 3 H2

This equation tells us that 6 moles of HCl are required to produce 2 moles of AlCl3. The molar mass of AlCl3 is:

1 Al atom × 26.98 g/mol + 3 Cl atoms × 35.45 g/mol = 133.34 g/mol

Therefore, 39.5 g of AlCl3 represents:

39.5 g ÷ 133.34 g/mol = 0.296 moles of AlCl3

Since the reaction produces 2 moles of AlCl3 for every 6 moles of HCl, we can use a ratio to find the number of moles of HCl required:

0.296 moles AlCl3 × (6 moles HCl / 2 moles AlCl3) = 0.888 moles HCl

Finally, we can convert the number of moles of HCl to grams:

0.888 moles HCl × 36.46 g/mol = 32.4 g HCl

Therefore, 32.4 g of HCl was used in the reaction.

An electrolyte solution is one that contains ions. The correct option is d.

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(a) If the pressure is 10.0 atm, the temperature is 62.0 K.

(b) if the temperature is 225 k, the pressure is 36.3 atm.

a) In order to calculate the temperature, we need to use the ideal gas law, PV = nRT, where P is the pressure, V is the volume of the container, n is the number of moles of argon, R is the ideal gas constant, and T is the temperature.

We can calculate the number of moles, n, by using the molar mass of argon, which is 39.948 g/mol.

We have n = 186 g / 39.948 g/mol = 4.656 mol.

So we can plug in our values and solve for T:

T = (10.0 atm)(2.37 L) / (4.666 mol)(0.08206 L·atm/mol·K) = 62.0 K.

b) To calculate the pressure, we can again use the ideal gas law, PV = nRT. We know the values of n, R, and T from the previous question.

Since the volume of the container is given, we can plug in these values to solve for P:

P = (4.666 mol)(0.08206 L·atm/mol·K)(225 K) / 2.37 L = 36.3 atm.

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To determine the volume of NaOH used to reach the equivalence point of the titration using the titration data, we need to find the point where the acid and base are neutralized.

At this point, the moles of acid and base are equal, and this is called the equivalence point.To find the volume of NaOH used at the equivalence point, we can use the following

Steps:1. Plot the titration data on a graph of pH versus volume of NaOH added.

Steps:2. Identify the point where the pH changes abruptly. This is the equivalence point.

Steps:3. Determine the volume of NaOH added at the equivalence point by reading the volume from the graph.

Steps:4. Compare the volume of NaOH used at the equivalence point of the titration with the predicted volume calculated above.The extent of agreement with the predicted volume can be assessed by calculating the percent error.

The percent error is calculated using the formula:

                                      Percent error = [(experimental value - theoretical value) / theoretical value] x 100

If the percent error is small, then the agreement is good. If the percent error is large, then there is a significant difference between the predicted and experimental values.

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