hypothetical metal m has a molecular weight 180 g/mol and crystallizes in a body-centered cubic array of atoms in which the length of the unit cell's edge is 475.3 pm (10-12 m). calculate the density of the metal in g/cm3. answer:

Answers

Answer 1

The density of hypothetical metal M is approximately 6.91 g/cm³.

To calculate the density of metal M, we need to determine its volume and mass.

Determine the volume of the unit cell.

Since metal M crystallizes in a body-centered cubic array, there are two atoms per unit cell. The volume of a unit cell can be calculated using the formula:

Volume = (edge length)³

Given that the edge length is 475.3 pm (10^(-12) m), converting it to meters:

Edge length = 475.3 pm × (1 m / 10^12 pm) = 475.3 × 10^(-12) m

Volume = (475.3 × 10^(-12) m)³

Determine the mass of the unit cell.

The molecular weight of metal M is given as 180 g/mol. Since there are two atoms in the unit cell, the mass of the unit cell is:

Mass = 2 × (molecular weight) = 2 × 180 g/mol

Calculate the density.

Density = Mass / Volume

Converting the volume from cubic meters to cubic centimeters:

Density = (2 × 180 g/mol) / [(475.3 × 10^(-12) m)³ × (1 cm / 10^(-2) m)³]

Density = (2 × 180 g/mol) / [(475.3 × 10^(-12) m)³ × (10^6 cm/m)³]

Density = (2 × 180 g) / [(475.3 × 10^(-18) m³) × (10^18 cm³/m³)]

Density = 6.91 g/cm³ (rounded to two decimal places)

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Related Questions

is it relevant to the success of this solvent-free reaction that the alkene is a liquid at room temperature

Answers

Yes,

The fact that the alkene is a liquid at room temperature can be relevant to the success of a solvent-free reaction. Solvent-free reactions, also known as neat reactions, are performed without the use of a liquid solvent. In these reactions, the reactants and products are in the solid or liquid state, and no additional solvent is added.

If the alkene is a liquid at room temperature, it can serve as its own reaction medium, providing a suitable environment for the reaction to occur. The liquid alkene can effectively dissolve or mix with other reactants or catalysts, allowing for the necessary interactions and reactions to take place. It provides a medium for molecular collisions and facilitates the formation of the desired products.

Furthermore, the liquid state of the alkene can enhance the mobility and diffusion of reactant molecules, increasing the chances of productive collisions and improving the reaction kinetics. This can lead to faster reaction rates and improved overall efficiency.

In contrast, if the alkene were a solid at room temperature, it might present challenges for mixing, diffusion, and molecular interactions, making the reaction more difficult or even impractical without the use of a solvent.

Therefore, the liquid state of the alkene at room temperature can play a significant role in the success and feasibility of a solvent-free reaction, providing the necessary medium and facilitating the desired chemical transformations.

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in the electrolysis of water, how long will it take to produce 125.0 l of h2 at 1.0 atm and 273 k using an electrolytic cell through which the current is 213.0 ma?

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It will take 17.4 minutes to produce 125.0 L of H2 at 1.0 atm and 273 K using an electrolytic cell with 213.0 mA of current.

What is electrolytic cell ?

An electrolytic cell is an electrochemical cell that uses electrical energy to induce a chemical reaction. It is composed of two electrodes, usually made of inert materials such as carbon or platinum, and an electrolyte solution. When a voltage is applied across the two electrodes, it causes a reaction to take place. The reaction is usually the transfer of ions from one electrode to the other, resulting in a separation of the two electrodes.

The volume of gas produced is directly proportional to the amount of current passed through the cell. Therefore, to determine the amount of time it will take to produce 125.0 L of H2 at 1.0 atm and 273 K, we can use the following equation:

Time = (Volume of H2 * Pressure * Temperature) / (Current * Gas Constant * Faraday's Constant)

Plugging in the given values, we get: Time[tex]= (125.0 L * 1.0 atm * 273 K) / (213.0 mA * 8.314 J / (mol*K) * 96485 C/mol)= 1044.6 s = 17.4 min[/tex]

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describe what happens when a polar covalent and a nonpolar covalent substance are combined

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The specific outcome of combining a polar covalent and a nonpolar covalent substance depends on their chemical properties, intermolecular forces, and the presence of any other substances or conditions that can influence their interaction.

When a polar covalent substance and a nonpolar covalent substance are combined, several possible outcomes can occur depending on the nature of the substances and the conditions of the combination.No reaction: If the polar and nonpolar substances are not chemically reactive with each other, they may simply coexist without any noticeable interaction.Separation: If the polar and nonpolar substances are immiscible, they may separate into distinct phases or layers. This occurs because polar substances tend to be attracted to other polar substances and repel nonpolar substances, while nonpolar substances tend to be attracted to other nonpolar substances and repel polar substances.

Limited interaction: In some cases, there may be limited interaction between the polar and nonpolar substances. This can happen when weak intermolecular forces, such as London dispersion forces, are present. These weak forces can induce temporary dipoles in the nonpolar substance, allowing for some degree of interaction with the polar substance.Emulsion or dispersion: Under certain conditions, it is possible to create an emulsion or dispersion where small droplets or particles of the nonpolar substance are dispersed within the polar substance. This occurs when an emulsifying agent or surfactant is added to stabilize the mixture.The specific outcome of combining a polar covalent and a nonpolar covalent substance depends on their chemical properties, intermolecular forces, and the presence of any other substances or conditions that can influence their interaction.

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these inorganic substances are critical to enzyme function and are found in all bodily cells.

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Inorganic substances are critical to enzyme function and are found in all bodily cells: Minerals. The correct option is B.

Inorganic substances that are critical to enzyme function and are found in all bodily cells are referred to as minerals. Minerals are essential nutrients that the body requires in relatively small amounts for various physiological processes.

Enzymes are biological catalysts that facilitate biochemical reactions in the body. They often rely on the presence of specific minerals, such as iron, zinc, copper, magnesium, and calcium, to function properly. These minerals act as cofactors or coenzymes, helping enzymes carry out their catalytic activities.

While vitamins also play crucial roles in various bodily functions, they are organic compounds and not inorganic substances. Vitamins are essential for overall health and well-being, but they are not directly involved in enzyme function in the same way minerals are.

Therefore, Minerals, as they are the inorganic substances that are critical to enzyme function and are found in all bodily cells. The correct option is B.

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Complete question:

these inorganic substances are critical to enzyme function and are found in all bodily cells

A. vitamins

B. minerals

C. vitamins and minerals

D. none of the above

What is C in this image

Answers

C is the Neurotransmitters that are being transmitted from the axon terminal of one neuron to the dendrites of another neuron.

how many milliliters of 1.10 m cuso4 must be diluted to make 602 milliliters of 0.400 m cuso4?

Answers

The number of moles to calculate the volume of the stock solution. To make 602 milliliters of 0.400 M CuSO4 solution, you will need 0.2408 moles of CuSO4.

First, calculate the number of moles of CuSO4 needed for the desired concentration:
0.400 M = 0.400 moles / 1 liter
0.400 moles/L x 0.602 L = 0.2408 moles
Next, use the molarity and the number of moles to calculate the volume of the stock solution needed: M1V1 = M2V2
(1.10 M) (V1) = (0.2408 moles) / (1000 mL/L) V1 = 0.2196 L = 219.6 mL .

To solve this problem, we can use the dilution formula, which is M1V1 = M2V2. In this formula, M1 is the initial concentration (1.10 M), V1 is the initial volume, M2 is the final concentration (0.400 M), and V2 is the final volume (602 mL).
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(a) A Bronsted-Lowry acid-base reaction proceeds in the net direction in which a stronger acid and stronger base form a weaker acid and weaker base. Explain. (b) The molecular scene at right depicts an aqueous solution of two conjugate acid-base pairs: HA/A − and HB/B−. The base in the first pair is represented by red spheres, and the base in the second pair by green spheres; solvent molecules are omitted for clarity. Which is the stronger acid? The stronger base? Explain.

Answers

Bronsted-Lowry acid-base reaction, the net direction is determined by the formation of a weaker acid and weaker base from a stronger acid and stronger base, driven by the thermodynamic stability of the products.

(a) In a Bronsted-Lowry acid-base reaction, the net direction of the reaction is determined by the formation of a weaker acid and a weaker base from a stronger acid and a stronger base. This can be explained based on the concept of acid and base strength.

An acid is considered stronger if it has a greater tendency to donate a proton (H+), while a base is stronger if it has a greater tendency to accept a proton. When a stronger acid reacts with a stronger base, the acid donates a proton to the base, resulting in the formation of a weaker acid and a weaker base.

The driving force behind this net direction is the thermodynamic stability of the products. Weaker acids and bases are more stable because they have lower energy levels. Therefore, the reaction proceeds in the direction that leads to the formation of a more stable product, which corresponds to a weaker acid and a weaker base.

(b) In the given molecular scene, the stronger acid can be determined by looking at the corresponding conjugate bases. The stronger acid is the one whose conjugate base is weaker. In this case, the stronger acid is HA because its conjugate base A- is represented by red spheres.

Similarly, the stronger base can be determined by looking at the corresponding conjugate acids. The stronger base is the one whose conjugate acid is weaker. In this case, the stronger base is represented by green spheres, corresponding to HB.

The strength of an acid or base is related to its ability to donate or accept protons. In this scenario, HA has a stronger tendency to donate a proton, making it a stronger acid. Conversely, HB has a stronger tendency to accept a proton, making it the stronger base.

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The rate of a reaction depends on __________.A. collision orientationB. collision energyC. collision frequencyD. all of the aboveE. none of the above

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The rate of a reaction depends on all of the above options: collision orientation, collision energy, and collision frequency.


When two molecules collide during a chemical reaction, their collision energy and orientation play a crucial role in determining whether a reaction will occur. If the molecules collide with enough energy and in the correct orientation, the bonds between atoms can break and form new ones, leading to a reaction. The frequency of collisions between molecules also affects the rate of reaction, as more collisions increase the likelihood of successful reactions.

The rate of a chemical reaction is determined by how frequently and effectively reactant molecules collide with each other. Collision orientation, energy, and frequency all play important roles in determining the rate of a reaction.

Collision orientation refers to the specific alignment of molecules during a collision. For example, if two molecules need to collide in a specific orientation in order to react, then collisions that occur in other orientations will not result in a reaction. The greater the number of collisions that occur in the proper orientation, the higher the rate of the reaction will be.

Collision energy refers to the kinetic energy of the colliding molecules. When molecules collide, they can transfer energy to one another, either by breaking or forming bonds. If the collision energy is too low, then the molecules will simply bounce off each other without reacting. However, if the collision energy is high enough, then the bonds between atoms can break and form new ones, leading to a reaction. Therefore, the greater the collision energy, the higher the rate of the reaction.

Collision frequency refers to the number of collisions that occur between reactant molecules per unit time. The more frequently molecules collide, the more opportunities there are for a reaction to occur. Therefore, an increase in collision frequency leads to a corresponding increase in the rate of reaction.

In conclusion, the rate of a chemical reaction is determined by a complex interplay between collision orientation, energy, and frequency. All of these factors must be considered in order to accurately predict the rate of a reaction.

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Electrolysis is performed on a mixture of CuBr(l), AgBr(l), MgBr2(l), and NiBr2(l). Which of the following is produced at the cathode?
Br2(l)
Cu(s)
Ag(s)
Mg(s)
Ni(s)

Answers

Ag(s) is produced at the cathode during the electrolysis of the given mixture

During electrolysis, the cathode is the electrode where reduction occurs. In other words, cations (positively charged ions) in the electrolyte solution are attracted to the cathode and gain electrons, leading to their reduction.

To determine which substance is produced at the cathode, we need to consider the reduction potentials of the cations present in the mixture. The substance with the most positive reduction potential will be preferentially reduced at the cathode.

Given the mixture of CuBr(l), AgBr(l), MgBr2(l), and NiBr2(l), we can compare the reduction potentials of the cations Cu2+, Ag+, Mg2+, and Ni2+.

The reduction potentials (standard electrode potentials) for these cations are as follows:

Cu2+: +0.34 V

[tex]Ag^+[/tex]: +0.80 V

Mg2+: -2.37 V

Ni2+: -0.26 V

Based on these values, the cation with the most positive reduction potential is [tex]Ag^+[/tex] (+0.80 V). Therefore, [tex]Ag^+[/tex] ions will be preferentially reduced at the cathode, and silver (Ag) will be produced at the cathode during electrolysis.

Therefore, Ag(s) is produced at the cathode during the electrolysis of the given mixture.

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which of the following formulas for ionic compounds are written correctly? select all that apply. multiple select question. a. kso4 b. na(oh) c. nano3 d. caco3 e. mg3(po4)2

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All of the formulas for ionic compounds given are written correctly.

Correct way to write formulas for ionic compounds. Ionic compounds are formed between positively charged cations and negatively charged anions. The sum of the charges of the cations and anions in an ionic compound must be equal to zero.
Now, let's look at the options given:
a. kso4 - This formula is written correctly. It represents the ionic compound formed between the cation potassium (K+) and the anion sulfate (SO4 2-).
b. na(oh) - This formula is also written correctly. It represents the ionic compound formed between the cation sodium (Na+) and the anion hydroxide (OH-).
c. nano3 - This formula is written correctly. It represents the ionic compound formed between the cation sodium (Na+) and the anion nitrate (NO3-).
d. caco3 - This formula is also written correctly. It represents the ionic compound formed between the cation calcium (Ca2+) and the anion carbonate (CO3 2-).
e. mg3(po4)2 - This formula is also written correctly. It represents the ionic compound formed between the cation magnesium (Mg2+) and the anion phosphate (PO4 3-).
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Choose the groups of molecules below in which all the molecules are all polar. 1) HF, CH3CI, H20 II) HF, H2O, N2 III) SIHCl3, O2, H20 IV) CCl4, HCI, NH3 V) HF, CH4,

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The correct answer is group I) HF, CH3CI, H2O, where all the molecules are polar.

The group of molecules in which all the molecules are polar is:

I) HF, CH3CI, H2O

In this group, all three molecules have a significant difference in electronegativity between the atoms, resulting in a polar covalent bond. HF (hydrogen fluoride) is a polar molecule due to the electronegativity difference between hydrogen and fluorine. CH3CI (chloromethane) is also polar because of the electronegativity difference between carbon and chlorine.

H2O (water) is a well-known polar molecule due to the electronegativity difference between oxygen and hydrogen atoms.

The other groups listed (II, III, IV, V) contain at least one molecule that is not polar:

- II) N2 (nitrogen gas) is nonpolar as it consists of two nitrogen atoms with identical electronegativity.

- III) O2 (oxygen gas) is nonpolar for the same reason as N2, and SIHCl3 (silicon tetrachloride) is nonpolar due to its symmetrical tetrahedral shape.

- IV) CCl4 (carbon tetrachloride) is nonpolar due to its tetrahedral shape and symmetrical distribution of charge, while HCI (hydrogen chloride) is polar.

- V) HF is polar, but CH4 (methane) is nonpolar as it has a symmetrical tetrahedral shape with the same electronegativity for all atoms.

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What is the melting point, boiling point, and density of 6-ethoxycarbonyl-3,5-diphenyl-2-cyclohexenone?

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The melting point of 6-ethoxycarbonyl-3,5-diphenyl-2-cyclohexenone is not readily available in literature. Boiling point is 396°C and density is 1.23 g/cm³.

It is important to note that the physical properties of a compound can be affected by various factors, such as impurities and environmental conditions, so the reported values may not be exact for every sample.

Additionally, the physical properties of a compound can provide important information about its structure and properties, which can be useful in predicting its behavior in different applications.

Thus, knowing the melting point, boiling point, and density of 6-ethoxycarbonyl-3,5-diphenyl-2-cyclohexenone can be helpful in understanding its physical properties and potential applications.

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Classify each of the following binary compounds by the oxidation number of oxygen Drag each item to the appropriate bin. View Available Hint(s) Reset Help 03 K.02 CaO, Cao K20 CO2 KO, O, -2 -12 P Pearson

Answers

The binary compounds [tex]CaO, K_20[/tex], and [tex]CO_2[/tex] have oxygen with oxidation numbers of [tex]-2, -1[/tex], and [tex]-2[/tex], respectively.

Oxidation

To classify each binary compound by the oxidation number of oxygen, we need to determine the oxidation number of oxygen in each compound. Here are the compounds you provided and their respective oxidation numbers of oxygen:

[tex]CaO[/tex] (Calcium oxide)

The oxidation number of calcium [tex](Ca)[/tex] is +2, and the overall charge of the compound is 0. Since oxygen [tex](O)[/tex] usually has an oxidation number of -2, we can calculate the oxidation number of oxygen as follows:

[tex]+2 (Ca) + x (O) = 0[/tex]

Solving for x, we find that the oxidation number of oxygen in[tex]CaO is -2[/tex].

Therefore, [tex]CaO[/tex] belongs to the bin [tex]KO, O, -2[/tex].

[tex]CaO[/tex] (This appears to be a typo. If you meant "[tex]CaO[/tex]," please refer to the explanation above.)

[tex]K_20[/tex] (Potassium oxide)

The oxidation number of potassium [tex](K) is +1[/tex], and the overall charge of the compound is 0. Using a similar approach as in the previous example, we have:

[tex]+1 (K) + x (O) + x (O) = 0[/tex]

Simplifying the equation, we find that the oxidation number of oxygen in [tex]K_20[/tex] is [tex]-1[/tex].

Therefore, [tex]K_20[/tex] belongs to the bin [tex]KO, O, -1[/tex].

[tex]CO_2[/tex] (Carbon dioxide)

The oxidation number of carbon [tex](C) is +4[/tex], and the overall charge of the compound is 0. We can set up the equation as follows:

[tex]+4 (C) + 2x (O) = 0[/tex]

Solving for x, we find that the oxidation number of oxygen in [tex]CO_2[/tex] is [tex]-2[/tex].

Therefore, [tex]CO_2[/tex] belongs to the bin [tex]KO, O, -2[/tex].

Now let's classify each compound based on the oxidation number of oxygen:

[tex]CaO: KO, O, -2[/tex][tex]CaO[/tex]: This compound is not provided, but if you meant "[tex]CaO[/tex]," it belongs to [tex]KO, O, -2[/tex].[tex]K_20: KO, O, -1[/tex][tex]CO_2: KO, O, -2[/tex]

Note: I'm not sure what "P Pearson" refers to in your question. If you need further assistance or have additional questions, please let me know.

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Boiling and freezing can occur at the same time when water is subjected to
increased temperatures.
decreased atmospheric pressure.
decreased temperatures.
increased atmospheric pressure.

Answers

Boiling and freezing can occur at the same time when water is subjected to decreased atmospheric pressure. This is because at higher altitudes where the atmospheric pressure is lower, water boils at a lower temperature, while also freezing at a lower temperature. Therefore, if water is exposed to such conditions, it can boil and freeze simultaneously, resulting in a unique physical phenomenon known as "boiling point elevation" and "freezing point depression."

About atmospheric

The earth's atmosphere is the gaseous layer that surrounds the earth, from its surface to deep in outer space. The thickness of the atmosphere reaches 1,000 kilometers from the earth's surface. Its content consists of several gases, namely 78 percent nitrogen, 21 percent oxygen, 0.9 percent argon, and 0.03 percent carbon dioxide. The rest is water vapor, krypton, neon, xinon, hydrogen, potassium, and 0.7 percent ozone.

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Which of the following reactions would you predict to have the smallest orientation factor?C + O2 → CO2NOI2 + NO → 2 NOIN2 + O2 → 2 NOH2 + Cl2 → 2 HClAll of these reactions should have nearly identical orientation factors.

Answers

The reaction with the smallest orientation factor among the given options is likely [tex]\mathrm{N_2 + O_2 \rightarrow 2,NO}[/tex]. Here option C is the correct answer.

The orientation factor is a measure of the geometric alignment required for reactant molecules to collide and form products. It depends on the spatial arrangement and orientations of the reacting species.

To determine the smallest orientation factor among the given reactions, we need to consider the molecular structures and their collision geometries.

C) [tex]\mathrm{N_2 + O_2 \rightarrow 2,NO}[/tex] involves the collision of nitrogen gas with oxygen gas ([tex]O_2[/tex]) to produce two nitrogen monoxide molecules (NO). Since both [tex]N_2[/tex] and [tex]O_2[/tex] are diatomic and have similar symmetries, this reaction is expected to have a relatively small orientation factor.

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Complete question:

Which of the following reactions would you predict to have the smallest orientation factor?

A) [tex]C + O_2 \rightarrow CO_2[/tex]

B) [tex]NOI_2 + NO \rightarrow 2NOI[/tex]

C) [tex]N_2 + O_2 \rightarrow 2NO[/tex]

D) [tex]H_2 + Cl_2 \rightarrow 2HCl[/tex]

E) All of these reactions should have nearly identical orientation factors.

If you wanted to know how much the temperature of a particular piece of material would rise when a known amount of heat was added to it, which of the following quantities would be most helpful to know? [1.1] Select one: a. initial temperature b. specific heat C. coefficient of linear expansion d. thermal conductivity

Answers

The quantity that would be most helpful to know in order to determine the temperature rise of a particular piece of material when a known amount of heat is added to it is the specific heat (option b).

The specific heat of a substance is a measure of its ability to absorb heat energy without a significant change in temperature. It represents the amount of heat required to raise the temperature of a unit mass of the material by one degree. By knowing the specific heat of the material, along with the mass of the material and the amount of heat added, you can calculate the resulting temperature change using the equation:

Q = mcΔT

where Q is the amount of heat added, m is the mass of the material, c is the specific heat, and ΔT is the change in temperature.

Knowing the initial temperature (option a), coefficient of linear expansion (option c), or thermal conductivity (option d) may provide additional information about the material's behavior, but they are not directly related to determining the temperature rise when heat is added.

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One gram mole of a gas at NTP requires 22.4 as volume. This fact was derived from?

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The fact that one gram mole of a gas at NTP (Normal Temperature and Pressure) occupies a volume of 22.4 liters was derived from the ideal gas law and Avogadro's hypothesis.

Avogadro's hypothesis states that equal volumes of gases, at the same temperature and pressure, contain an equal number of particles. This means that regardless of the type of gas, one mole of any gas contains the same number of particles, which is approximately 6.022 × 10^23 particles, known as Avogadro's number (6.022 × 10^23 mol⁻¹).

The ideal gas law, which combines Boyle's law, Charles's law, and Avogadro's law, provides a mathematical relationship between the pressure (P), volume (V), number of moles (n), and temperature (T) of a gas. The ideal gas law is represented by the equation PV = nRT, where R is the ideal gas constant.

At NTP, the pressure is defined as 1 atmosphere (atm), and the temperature is 273.15 Kelvin (K). By substituting these values into the ideal gas law equation, we can solve for the volume.

1 atm * V = 1 mole * 0.0821 L·atm·K⁻¹·mol⁻¹ * 273.15 K

Simplifying the equation gives:

V = 0.0821 L·atm·K⁻¹·mol⁻¹ * 273.15 K = 22.4 L

Thus, the value of 22.4 liters for the volume of one mole of a gas at NTP was derived from the combination of Avogadro's hypothesis and the ideal gas law. It provides a convenient and widely used conversion factor for relating moles to volume in gas calculations at standard conditions.

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The next three questions (15-17) refer to a reaction that has A298 = +121 kJ and AS = +0.1338 kJ/K. 15. What is AG298? b. +81.1 kJ a. -39.9 J C. -81.1 kJ d. +1610 e.-161 kJ 16. What is AG at 1500 K? b. +322 kJ a. -32.2 kJ c. -79.7 kJ d. +79.7 kJ e. -200.7 kJ 17. At what temperature will AG° = 0? a. 596 K b. 298 K c. 904 K d. 606 K e. 1500 K

Answers

The answer is (c) -79.7 kJ & (c) 904 K.

To answer these questions, we can use the equation:

ΔG = ΔH - TΔS

where ΔG is the change in Gibbs free energy, ΔH is the change in enthalpy, T is the temperature in Kelvin, and ΔS is the change in entropy.

To calculate ΔG at 298 K (AG298):

ΔG = ΔH - TΔS

ΔG = 121 kJ - (298 K)(0.1338 kJ/K)

ΔG = 121 kJ - 39.9 kJ

ΔG = 81.1 kJ

Therefore, the answer is (b) +81.1 kJ.

To calculate ΔG at 1500 K:

ΔG = ΔH - TΔS

ΔG = 121 kJ - (1500 K)(0.1338 kJ/K)

ΔG = 121 kJ - 200.7 kJ

ΔG = -79.7 kJ

To find the temperature at which ΔG° = 0:

ΔG = ΔH - TΔS

0 = 121 kJ - T(0.1338 kJ/K)

T(0.1338 kJ/K) = 121 kJ

T = 121 kJ / 0.1338 kJ/K

T ≈ 904 K

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What would be the product of the following reaction if HBr were used in place of Br_2? What would be the product of the following reactio.

Answers

HBr (hydrogen bromide) were used in place of Br2 in a reaction, the product would be different due to the change in reactant. HBr is a strong acid that can act as a source of bromide ions (Br-). In the reaction, HBr would donate a bromide ion to the substrate, resulting in the formation of a new product containing a bromine atom. The specific product depends on the substrate and reaction conditions.

If HBr were used in place of Br_2, the product of the reaction would be different. HBr is a strong acid that can react with alkenes to form alkyl halides. When HBr is added to an alkene, the proton from HBr attaches to one of the carbon atoms in the double bond, while the bromine atom attaches to the other carbon atom. This process is called electrophilic addition. The product of this reaction would be an alkyl bromide. This reaction is similar to the reaction of Br_2 with an alkene, where the product is also an alkyl bromide. However, the mechanism of the reaction is different due to the difference in the reagent used.


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an ideal gas is at a temperature of 97.3 c. what is the average translational kinetic energy of one of its molecules?

Answers

Calculating this equation will give us the average translational kinetic energy of one molecule in the given ideal gas at 97.3°C.

To determine the average translational kinetic energy of a molecule in an ideal gas, we can use the equation:

E = (3/2) * k * T

Where:

E is the average translational kinetic energy

k is the Boltzmann constant (k = 1.380649 × 10^−23 J/K)

T is the temperature in Kelvin

First, let's convert the temperature from Celsius to Kelvin by adding 273.15:

T = 97.3°C + 273.15 = 370.45 K

Now we can calculate the average translational kinetic energy:

E = (3/2) * k * T

= (3/2) * (1.380649 × 10^−23 J/K) * (370.45 K)

T = 97.3°C

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Q8. Draw shell diagram of atom and label the 4 major regions or energy levels and assign the correct quantum number (n) and letters.​

Answers

At the center of an atom lies a nucleus that is composed of both protons and neutrons. Revolving around the nucleus, in distinct energy levels or shells, are the electrons.

What are Quantum numbers?

Quantum numbers (n) symbolize energy levels, which are categorized into subshells (s, p, d, f). In accordance with the Aufbau principle, electrons initially fill the energy levels that possess the lowest energy.

Distinct quantities of electrons can be accommodated in every energy level. For instance, the s subshell permits 2 electrons, the p subshell permits 6, the d subshell permits 10, and the f subshell permits 14. The chemical properties and reactivity of an atom are determined by its electron configuration.

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dissolved load is moved by . a. saltation b. suspension c. traction d. solution

Answers

Dissolved load is moved by traction. Dissolved load refers to particles or substances that are suspended in a fluid and are carried along by the fluid's movement. Option C.

Traction is the force that is exerted on an object by a fluid, such as water or air, and it can be used to move dissolved loads. Other mechanisms that can be used to move dissolved loads include saltation (the process of bouncing along the surface of a fluid), suspension (the process of being carried along in a fluid), and solution (the process of being dissolved in a fluid). However, traction is the most common mechanism for moving dissolved loads.  

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Full Question;

dissolved load is moved by .

a. saltation

b. suspension

c. traction

d. solution

for the simple decomposition reaction ab(g) → a(g) b(g) rate = k[ab]2 and k = 0.90 l/mol·s. how long will it take for [ab] to reach 1/3 of its initial concentration of 1.50 m?

Answers

It will take approximately 3.09 seconds for the concentration of [ab] to reach 1/3 of its initial value of 1.50 mol.  

The simple decomposition reaction ab(g) → a(g) b(g) has a rate constant of k = 0.90 l/mol·s. This means that the reaction will proceed at a rate of 0.90 liters of product per second for every mole of substrate (ab) present.

The initial concentration of [ab] is given as 1.50 mol. To find the time it will take for the concentration of [ab] to reach 1/3 of its initial concentration, we can use the following equation:

t = ln(3) / k

here t is the time it takes for the concentration to reach 1/3 of its initial value, ln(3) is the natural logarithm of 3, and k is the rate constant.

t = ln(3) / 0.90 l/mol·s

t = 3.09 s

Therefore, it will take approximately 3.09 seconds for the concentration of [ab] to reach 1/3 of its initial value of 1.50 mol.  

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how many p atomic orbitals were combined to make the double bond in this illustration?

Answers

In this illustration, two p atomic orbitals were combined to make the double bond. A double bond is formed when two pairs of electrons are shared between two atoms.

Carbon has a valence electron configuration of 2s22p2, meaning it has two electrons in its 2s orbital and two electrons in its 2p orbital. When two carbon atoms form a double bond, one electron from each of their 2p orbitals is shared between the atoms. This results in the formation of a pi bond, which requires two p atomic orbitals to combine. Therefore, two p atomic orbitals were combined to make the double bond in this illustration.

A double bond consists of one sigma (σ) bond and one pi (π) bond. The sigma bond is formed by the overlapping of two sp2 hybrid orbitals, while the pi bond is formed by the side-by-side overlapping of two p atomic orbitals. Therefore, two p atomic orbitals are combined to make the double bond in this illustration.

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which of the following air pollutants can cause damage to the nervous, excretory, immune, reproductive, and cardiovascular systems; biomagnify in food chains; and was officially banned from the u.s. gas supply in 1996?
A. Mercury (Hg)
B. Arsenic (As)
C. Carbon Monoxide (CO)
D. Lead (Pb)
E. Particulate matter

Answers

The correct answer is D. Lead (Pb). Lead is a toxic metal that can cause damage to the nervous, excretory, immune, reproductive, and cardiovascular systems.

It can also biomagnify in food chains, leading to increased concentrations in organisms at higher trophic levels. Lead was officially banned from the U.S. gas supply in 1996 due to its harmful effects on human health and the environment. A toxic metal refers to a metallic element that can have harmful effects on living organisms and the environment when present in high concentrations. These metals can enter the environment through various sources such as industrial processes, pollution, and improper waste disposal. Some examples of toxic metals include lead (Pb), mercury (Hg), cadmium (Cd), arsenic (As), and chromium (Cr). Exposure to toxic metals can lead to a range of health problems, including neurological disorders, organ damage, developmental issues, and cancer. It is important to minimize exposure to these metals and properly manage their disposal to protect human health and the environment.

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the basic unit on a chromosome used for the transmission of heredity is called a(n):

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The basic unit on a chromosome used for the transmission of heredity is called a gene. A gene is a segment of DNA (deoxyribonucleic acid) that contains the instructions for building and maintaining an organism.

It is the fundamental unit of heredity, responsible for the transmission of traits from one generation to the next. Genes are located on chromosomes, which are thread-like structures made up of DNA and proteins found within the nucleus of cells.

Each gene carries specific information in its DNA sequence that determines the production of proteins or functional RNA molecules. Proteins play a crucial role in various biological processes and are responsible for the structure, function, and regulation of cells and tissues. The specific combination and arrangement of genes on chromosomes contribute to the unique characteristics and traits of an individual.

During reproduction, chromosomes are passed from parents to offspring. Through a process called meiosis, the chromosomes replicate and exchange genetic material, resulting in the creation of gametes (sperm and eggs) with a unique combination of genes.

When fertilization occurs, combining the gametes from two parents, the resulting offspring inherits a mixture of genes that determines their genetic makeup and inherited traits.

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This problem requires that you use a Robinson annulation. It has three steps: 1 . Michael Reaction; 2. An Aldol Reaction; 3. A dehydration ( β-elimination) EtOH Cat. NaOEt​

Answers

To solve this problem using a Robinson annulation, you will need to follow these three steps:

1) Perform a Michael Reaction, which involves the nucleophilic addition of an enolate to an α,β-unsaturated carbonyl compound; 2) Carry out an Aldol Reaction, which is a nucleophilic addition of an enolate to an aldehyde or ketone, forming a β-hydroxy carbonyl compound; 3) Conduct a dehydration (β-elimination) using ethanol (EtOH) as the solvent and sodium ethoxide (NaOEt) as the catalyst to remove water and form the final product with an α,β-unsaturated carbonyl system.

About Michael reaction

In organic chemistry, the Michael reaction or 1,4 Michael addition is the reaction between a Michael donor and a Michael acceptor to produce a Michael mixture by forming a carbon-carbon bond on the β-carbon acceptor.

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using standard reduction potentials from the aleks data tab, calculate the standard reaction free energy for the following redox reaction. h2(g) 2oh-(aq) zn

Answers

To calculate the standard reaction free energy (∆G°) for the given redox reaction:

H2(g) + 2OH-(aq) -> Zn + H2O(l)

We need the standard reduction potentials (E°) for each half-reaction involved.

From the given information, the half-reactions are:

Reduction half-reaction: H2(g) + 2e- -> 2OH-(aq)

Oxidation half-reaction: Zn -> Zn2+ + 2e-

The standard reduction potential for the reduction half-reaction is not provided, so we cannot directly calculate ∆G°. However, we can use the standard reduction potentials for the given half-reactions to calculate the overall ∆G° using the Nernst equation.

The Nernst equation is:

Ecell = E°cell - (RT/nF) * ln(Q)

Where:

Ecell is the cell potential

E°cell is the standard cell potential

R is the gas constant (8.314 J/(mol·K))

T is the temperature in Kelvin

n is the number of moles of electrons transferred

F is the Faraday constant (96485 C/mol)

Q is the reaction quotient

Since we don't have E° for the reduction half-reaction, we cannot directly calculate ∆G°. Additional information is needed to determine the standard reaction free energy for the given redox reaction.

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arrange the following gases in order of increasing rate of effusion: c2h6, ar, hcl, ph3

Answers

The order of increasing rate of effusion is: C₂H₆ < PH₃ < HCl < Ar.

The rate of effusion for a gas depends on its molar mass and the temperature. According to Graham's law of effusion, the rate of effusion is inversely proportional to the square root of the molar mass. Therefore, gases with lower molar masses will effuse faster than those with higher molar masses at the same temperature.

To arrange the gases in order of increasing rate of effusion, we need to compare their molar masses:

Ar (argon): Molar mass = 39.95 g/mol

HCl (hydrogen chloride): Molar mass = 36.46 g/mol

PH₃ (phosphine): Molar mass = 33.99 g/mol

C₂H₆ (ethane): Molar mass = 30.07 g/mol

Now, we can compare the molar masses and determine the order of increasing rate of effusion:

C₂H₆ (ethane): It has the lowest molar mass among the given gases, so it will have the highest rate of effusion.

PH₃ (phosphine): It has a higher molar mass than ethane but lower than hydrogen chloride and argon. Therefore, it will have a higher rate of effusion compared to hydrogen chloride and argon but lower than ethane.

HCl (hydrogen chloride): It has a higher molar mass than both ethane and phosphine. Hence, it will have a lower rate of effusion than ethane and phosphine.

Ar (argon): It has the highest molar mass among the given gases, so it will have the lowest rate of effusion.

Therefore, the order of increasing rate of effusion is:

C₂H₆ < PH₃ < HCl < Ar

In summary, ethane (C₂H₆) will have the highest rate of effusion, followed by phosphine (PH₃), hydrogen chloride (HCl), and finally, argon (Ar), which will have the lowest rate of effusion.

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How many moles are there in 134.76 grams of potassium nitrate?

Answers

To calculate the number of moles in a substance, we need to divide the mass of the substance by its molar mass. The molar mass of potassium nitrate (KNO3) is 101.1 g/mol.

To calculate the number of moles of potassium nitrate in 134.76 grams, we can use the following formula:

Number of moles = Mass / Molar mass

Number of moles = 134.76 g / 101.1 g/mol

Number of moles = 1.33 mol

Therefore, there are 1.33 moles of potassium nitrate in 134.76 grams of the substance.
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