the bromination of propane is a highly exothermic and spontaneous reaction that proceeds through a radical mechanism. The reaction kinetics are dependent on the concentrations of propane and bromine, while the thermodynamics indicate that the reaction is favorable under normal conditions.
The bromination of propane is a substitution reaction in which one or more hydrogen atoms on the propane molecule are replaced by bromine atoms. This reaction is initiated by the homolytic cleavage of the bromine molecule into two bromine radicals, which react with propane to form a mixture of products including 1-bromopropane, 2-bromopropane, and hydrogen bromide.
The mechanism of the reaction involves three steps:
1. Initiation: The reaction is initiated by the homolytic cleavage of the bromine molecule into two bromine radicals, each of which has an unpaired electron.
Br2 → 2 Br•
2. Propagation: The bromine radical reacts with propane to form a propane radical and hydrogen bromide. The propane radical then reacts with a bromine molecule to form a new bromine radical and a mixture of 1-bromopropane and 2-bromopropane.
Br• + C3H8 → C3H7• + HBr
C3H7• + Br2 → C3H7Br + Br•
3. Termination: The reaction terminates when two radicals combine to form a stable molecule, or when all of the bromine radicals have been consumed.
The kinetics of the reaction can be described by the rate law:
Rate = k [C3H8] [Br2]
where k is the rate constant and [C3H8] and [Br2] are the concentrations of propane and bromine, respectively. The reaction is second-order with respect to propane and first-order with respect to bromine.
The thermodynamics of the reaction can be described by the change in Gibbs free energy (∆G), enthalpy (∆H), and entropy (∆S). The reaction is exothermic (∆H < 0) and spontaneous (∆G < 0) at room temperature. The entropy change (∆S) is positive, indicating that the disorder of the system increases during the reaction.
Overall, the bromination of propane is a highly exothermic and spontaneous reaction that proceeds through a radical mechanism. The reaction kinetics are dependent on the concentrations of propane and bromine, while the thermodynamics indicate that the reaction is favorable under normal conditions.
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If you create 1.5 liters of solution using 50.5 grams of copper (II) sulfate, what is the molarity of the solution? SHOW ALL WORK!
The solution has a molarity of 0.2108 M. (molar).
How can I determine molarity?Molarity (M), which is determined by dividing the solute's mass in moles by the volume of the solution in litres, is the most often used unit to represent solution concentration: litres of solution/moles of solute equals M.
We need to know how many moles of copper (II) sulphate are dissolved in the solution in order to determine the molarity of the solution.
moles = mass / molar mass
The molar mass of copper (II) sulphate is 159.609 g/mol. The finding is that the solution has the following moles of copper (II) sulphate in it:
moles = 50.5 g / 159.609 g/mol
moles = 0.3162 mol
We can now determine the molarity of the solution using the definition of molarity:
molarity = moles / volume
molarity = 0.3162 mol / 1.5 L
molarity = 0.2108 M
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consider combustion of liquid and gaseous ethanol with the stoichiometric amount of air. both enter the combustion chamber at 25 degrees c. which will have a higher adiabatic flame temperature?
When considering the combustion of liquid and gaseous ethanol with the stoichiometric amount of air, both entering the combustion chamber at 25 degrees Celsius, the adiabatic flame temperature will be higher for gaseous ethanol.
1. Combustion reaction: Ethanol (C2H5OH) reacts with oxygen (O2) in the air to produce carbon dioxide (CO2) and water (H2O).
2. Adiabatic flame temperature: This is the maximum temperature that can be achieved during a combustion process without any heat loss to the surroundings.
3. Enthalpy of vaporization: Liquid ethanol requires additional energy (enthalpy of vaporization) to transition into the gaseous state before combustion can occur.
4. Energy balance: When the combustion of liquid ethanol occurs, the enthalpy of vaporization is first subtracted from the total energy available for combustion, resulting in a lower overall energy release for the combustion reaction.
5. Gaseous ethanol: Since gaseous ethanol is already in the gas phase, it does not require additional energy for vaporization. Thus, the energy available for combustion is higher than in the case of liquid ethanol.
6. Higher adiabatic flame temperature: Due to the higher energy available for combustion in the case of gaseous ethanol, the adiabatic flame temperature is higher when compared to the combustion of liquid ethanol.
In conclusion, the adiabatic flame temperature is higher for gaseous ethanol as compared to liquid ethanol due to the energy required for vaporization in the case of liquid ethanol, which reduces the overall energy available for combustion.
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Question 7 Status: Incorrect | Points earned: 0.00/1.00 When a reaction is properly refluxing, where should you see the vapors from the heated mixture? Select one: No visible vapors should be formed. Vapors should be contained to the reaction flask. Vapors should be about 1/3 up the condenser height. Vapors should be escaping from the top of the condenser. Incorrect
When a reaction is properly refluxing, the vapors from the heated mixture should be about 1/3 up the condenser height. Option C is correct.
Refluxing is a laboratory technique in which a reaction mixture is heated to boiling and the vapors produced are condensed and returned to the reaction vessel. This technique is used to allow a reaction to proceed for a long time without losing any of the volatile components, and also to maintain a constant temperature in the reaction vessel.
During refluxing, the vapors produced should be condensed and returned to the reaction flask, but some vapors may escape from the top of the condenser as a safety valve to prevent any buildup of pressure in the system.
Hence, C. Vapors should be about 1/3 up the condenser height is the correct option.
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--The given question is incomplete, the complete question is
"When a reaction is properly refluxing, where should you see the vapors from the heated mixture? Select one: A) No visible vapors should be formed. B) Vapors should be contained to the reaction flask. C) Vapors should be about 1/3 up the condenser height. D) Vapors should be escaping from the top of the condenser."--
Which correctly describes a frame shift mutation
A. One amino acid is replaced with another
B. Part of a chromosome moved
C. A nucleotide Is replaced with another
D.a nucleotide is added or deleted
Please I really need help!!
C. A nucleotide Is replaced with another correctly describes a frame shift mutation
What is a frameshift mutation defined as?
the disruption of a DNA sequence's triplet reading frame due to an insertion or deletion involving base pairs that are not multiples of three.
Several people believe that frameshifts in protein coding sequences cause either nonfunctional or even harmful protein products. In fact, premature stop codons and noticeably changed protein sequences are frequently the results of frameshifts.
Insertion mutations and deletion mutations are the two forms of frameshift mutations that might occur.
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name two substances that undergo melting
Answer:
they ate lelo pudina hahahha
Argon gas behaves as an ideal gas at normal temperatures. Consider a 5.00 L tank filled with Argon at room temperature (25.0 °C) and 10 atmospheres. (R = 0.08206 L·atm/mol·K)
How many moles of Argon are in the tank?
Answer:
We can use the ideal gas law to solve this problem:
PV = nRT
where P is the pressure, V is the volume, n is the number of moles, R is the gas constant, and T is the temperature in Kelvin.
We need to convert the temperature to Kelvin by adding 273.15:
T = 25.0 + 273.15 = 298.15 K
Substituting the values:
(10 atm) (5.00 L) = n (0.08206 L·atm/mol·K) (298.15 K)
Simplifying:
n = (10 atm) (5.00 L) / (0.08206 L·atm/mol·K) (298.15 K)
n = 20.4 mol
Therefore, there are 20.4 moles of Argon in the tank.
a pure liquid has a constant boiling point, but a liquid with a constant boiling point is not neccesarily pure. explain.
A pure liquid has a constant boiling point because it is composed of only one type of molecule while a liquid with a constant boiling point may or may not be pure depending on the type and amount of molecules it contains.
A pure liquid refers to a liquid that contains only one type of molecule, while a liquid with a constant boiling point means that the temperature at which the liquid boils remains the same, even if the pressure changes.
Pure liquids have fixed boiling points that are equal to the liquid's vapor pressure. The vapor pressure is determined by the liquid's molecular structure and the temperature at which it is exposed. It is the pressure exerted by the gas molecules that are in equilibrium with the liquid surface.
As such, these molecules all have the same amount of energy, which means the liquid requires the same amount of energy to reach its boiling point. On the other hand, a liquid with a constant boiling point is not necessarily pure because it may be composed of a mixture of molecules with different boiling points. The molecules with the lowest boiling point will start to evaporate first, leading to a decrease in the overall boiling point of the mixture. The decrease in boiling point will be slower if the molecules in the mixture have a similar boiling point.
In conclusion, a pure liquid has a constant boiling point because all of its molecules have the same amount of energy, while a liquid with a constant boiling point may or may not be pure depending on the type and amount of molecules it contains.
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how many molecules of ammonia are produced when 100 grams of nitrogen reacts with 100 grams of hydrogen
When 100 grams of nitrogen reacts with 100 grams of hydrogen, the number of molecules of ammonia produced can be calculated as follows: Step-by-step explanation:
According to the balanced chemical equation:N2 + 3H2 → 2NH3The ratio of nitrogen to ammonia produced is 1:2. Therefore, if 1 mole of nitrogen reacts, it produces 2 moles of ammonia. Hence, the number of moles of nitrogen and hydrogen can be calculated as follows:100 g of nitrogen = 100/28 g/mol = 3.57 mol100 g of hydrogen = 100/2 g/mol = 50 mol Since the reaction requires 3 moles of hydrogen to react with 1 mole of nitrogen, only 1/3 of the hydrogen will be used.
Hence, the limiting reactant is nitrogen, which means that all the nitrogen will be consumed in the reaction, and the number of moles of ammonia produced will be equal to the number of moles of nitrogen used, i.e., 3.57 moles. Therefore, the number of molecules of ammonia produced can be calculated using the Avogadro's number, which is 6.022 × 1023 molecules per mole. Hence, the number of molecules of ammonia produced is:3.57 mol NH3 × 6.022 × 1023 molecules/mol = 2.15 × 1024 molecules of ammonia.
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How many grams of NaOH would be required to make 1.5L of 0.500M solution? (gfm of NaOH = 40.g/mol)
40.g
.33g
30.g
.75g
Amount of NaOH that is required to make 1.5L of 0.500M solution is 30 g.
What is molarity?Molarity is the measure of concentration of chemical species, in particular of solute in solution, in terms of amount of substance per unit volume of solution.
To calculate the mass of NaOH required to make 1.5L of 0.500M solution, we can use the formula:
As we know, mass = molarity x volume x molar mass
and moles = molarity x volume
moles = 0.500 mol/L x 1.5 L
moles = 0.750 mol
mass = moles x molar mass
mass = 0.750 mol x 40.g/mol
mass = 30.g
Therefore, 30.g of NaOH would be required to make 1.5L of 0.500M solution.
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1. what is the ph of a solution after 400.0 ml of 0.200 m hydrochloric acid, hcl, has been titrated with 0 ml, 320.0 ml, and 500.0 ml of 0.250 m sodium hydroxide, naoh?
The pH of a solution after 400.0 ml of 0.200 m hydrochloric acid, HCl, has been titrated with 0 ml, 320.0 ml, and 500.0 ml of 0.250 m sodium hydroxide, NaOH is 1.63.
The equation for the reaction is-
HCl + NaOH → NaCl + H₂O
Since, the number of moles of HCl is less than NaOH. Therefore, HCl is limiting, and the excess of NaOH is reacted with H₂O,
NaOH → Na+ + OH-
Here, mole of HCl = 0.4 × 0.2 = 0.08 mol
For NaOH added: 0.08 mol HCl requires 0.08 mol of NaOH for complete neutralization
0.08 - 0.08 = 0 mol of NaOH is left after the reaction with 320.0 mL
0.08 - 0.125 = -0.045 mol of NaOH left, which is not possible.
Hence, NaOH is completely reacted with 500.0 mL of HCl.
The concentration of HCl is 0.2 m, and the number of moles of HCl is 0.08 mol. Thus, 0.08 ÷ 0.4 = 0.2 M, the concentration of HCl remaining.
Then,0.125 mol of NaOH reacts with 0.08 mol of HCl.
Therefore, the moles of NaOH left with 320.0 mL = 0.125 - 0.08 = 0.045
The moles of NaOH remaining after 500 mL of HCl are reacted with NaOH = 0 mol. Thus, we can add up the moles of NaOH added to the total, which is 0.125 + 0.045 + 0 = 0.17 moles.
The concentration of NaOH is 0.25 M, and the volume of NaOH is 0.17 L, which yields 0.0425 moles of NaOH.
So, OH- concentration = moles of NaOH/total volume= 0.0425 / (0.4 + 0.32 + 0.5) L= 0.0425 / 1.22 L= 0.0348 M
pH = 14 - pOH = 14 - (- log 0.0348)= 14 + 1.46= 1.63
Therefore, the pH is 1.63.
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what does it mean when we say that a molecule is polar?
When we say that a molecule is polar, it means that the molecule has a net dipole moment due to the presence of polar bonds.
A polar molecule has an unequal distribution of electron density, leading to regions with partial positive and partial negative charges.
Polar molecules are formed when there is a significant electronegativity difference between the atoms involved in the bond.
Electronegativity is the ability of an atom to attract electrons towards itself. When two atoms with different electronegativities form a bond, the more electronegative atom will pull the electrons closer to itself, creating a partial negative charge. The less electronegative atom will have a partial positive charge.
1. Identify the atoms involved in the bond.
2. Determine the electronegativity values of these atoms.
3. Calculate the difference in electronegativity between the atoms.
4. If the electronegativity difference is significant (generally greater than 0.5), the bond will be polar.
5. Assess the molecule's overall shape to determine if the polar bonds result in a net dipole moment. If they do, the molecule is polar.
In summary, a polar molecule is one with an unequal distribution of electron density, resulting in regions with partial positive and partial negative charges due to the presence of polar bonds and the molecule's shape.
These molecules often exhibit properties like having a higher boiling point and being more soluble in polar solvents than nonpolar molecules.
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is it possible to speed up a slow reaction without increasing the temperature or increasing the concentration reactants?
Yes, it is possible to speed up a slow reaction without increasing the temperature or increasing the concentration of reactants by using a catalyst.
A slow reaction can be sped up which can be done by providing an alternative reaction pathway with a lower activation energy. This is known as catalyzing the reaction, and it is done by adding a catalyst which acts as an intermediate in the reaction pathway, thus reducing the activation energy and enabling the reaction to occur at a faster rate.
Catalysts can be in the form of enzymes, such as those found in organisms, or chemical catalysts, such as the acids used in acid-catalyzed reactions. These catalysts speed up reactions by providing an alternative pathway to form the product with a lower activation energy than the non-catalyzed reaction. In other words, they provide an alternate way to get to the product faster. Catalysts may be in the form of a solid, liquid, or gas and can also be homogeneous or heterogeneous.
In summary, it is possible to speed up a slow reaction without increasing the temperature or increasing the concentration of reactants by providing an alternative reaction pathway with a lower activation energy using a catalyst.
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Pls help me with this question pls!!!!
Both hydrogen peroxide and water are made from hydrogen and oxygen but they are different compounds with distinct properties and uses. Additional oxygen atom in hydrogen peroxide gives it its distinct chemical and physical properties, which are different from water.
What makes compound H2O2 and H2O different?Both hydrogen peroxide (H2O2) and water (H2O) are made from hydrogen and oxygen but they are different compounds with distinct properties and uses.
Primary difference between hydrogen peroxide and water is their chemical structure. Hydrogen peroxide has an additional oxygen atom when compared to water and this makes its chemical and physical properties different from that of water.
Hydrogen peroxide is a clear, colorless liquid with bitter taste and slight odor. It is a powerful oxidizing agent, which implies that it readily reacts with other substances including metals, organic compounds and other chemicals. Water is a clear, colorless liquid with no taste or odor. It is a stable compound that does not readily react with other substances.
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a strip of copper metal is riveted to a strip of aluminum. the two metals are then heated. what happens?
To translate a temperature change into mechanical displacement, a bimetallic strip is employed. Two strips of various metals that expand at various rates when heated make up the strip.
When the strip is heated, what happens?The metal that has a larger thermal expansion will bend more when the bimetallic strip is heated. As a result, they budge in the direction of the less thermally expanding metal.
What is the name of the strip used in fire alarms, which is formed of two different metals linked back to back?Full response: To translate a temperature change into mechanical displacement, a bimetallic strip is employed. The strip is made of two strips of various metals, typically steel and copper, or occasionally steel, that expand at various rates when heated.
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what is the sign of for the following processes? people leaving a classroom and going to different classrooms stacking sheets of paper [ select ] dissolving salt in water [ select ] burning sugar [ select ] moving a pencil from one side of a desk to another
People leaving a classroom and going to different classrooms: This is a process of diffusion, where particles move from an area of high concentration to an area of low concentration. The sign for this process is negative because it results in a decrease in the concentration of particles in the initial area.
Stacking sheets of paper: This is a process of increasing order or organization, and it does not involve any significant change in energy. Therefore, the sign for this process is neither positive nor negative.
Dissolving salt in water: This is a process of dissolution, where salt crystals break down into individual ions and become surrounded by water molecules. This process involves the transfer of energy between the system and the surroundings. The sign for this process is negative because it releases energy to the surroundings.
Burning sugar: This is a process of combustion, where the sugar molecules react with oxygen in the air to produce carbon dioxide and water, releasing a large amount of energy. The sign for this process is highly positive because it involves a significant increase in energy as the bonds in the sugar molecules are broken and new bonds are formed.
Moving a pencil from one side of a desk to another: This is a process of physical movement that does not involve any significant change in energy. Therefore, the sign for this process is neither positive nor negative.
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a solution of a monoprotic acid was titrated with naoh, what is the molar ratio of the acid to the base?
When a monoprotic acid is titrated with sodium hydroxide (NaOH), the molar ratio of the acid to the base is 1:1.
This means that for every mole of acid in the solution, one mole of NaOH is required to completely neutralize it. During the titration process, the acid and the base react in a 1:1 stoichiometric ratio. The endpoint of titration occurs when all of the acid has reacted with the base, and the pH of the solution has reached a neutral value of 7. This molar ratio is important for calculating concentration of the acid or base in a solution, as well as for determining the equilibrium constants of acid-base reactions.
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Gen Chem 2, really need help with this
From the information that we have in the question, we can see that the [H3O]^+ of the solution is 0.0631 M
What is the pOH?The pOH is a measure of the hydroxide ion (OH-) concentration in a solution, similar to how the pH is a measure of the hydrogen ion (H+) concentration. It is defined as the negative logarithm (base 10) of the hydroxide ion concentration.
Like pH, pOH is commonly used in analytical chemistry, biology, and environmental science to characterize and measure the properties of aqueous solutions.
We know that;
pH = 14 - pOH
pH = 14 - 12.8
pH = 1.2
[H3O]^+ = Antilog(-pH)
= Antilog (-1.2)
= 0.0631 M
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The scientific principle which is the basis for balancing chemical equations is:
a. the law of conservation of energy.
b. the law of conservation of mass.
c. the law of definite proportions.
d. Avogadro's law.
e. the law of conservation of mass and energy
The scientific principle that is the basis for balancing chemical equations is the law of conservation of mass. the option b. is correct.
The law of conservation of mass states that mass can neither be created nor destroyed in a chemical reaction. According to the law of conservation of mass, the total mass of reactants should be equal to the total mass of products in a chemical reaction. Balancing a chemical equation means maintaining the balance between the reactants and the products, in other words, the number of atoms of each element on the reactant side must be the same as the number of atoms of each element on the product side.
Therefore, the law of conservation of mass is the scientific principle that serves as the basis for balancing chemical equations. It is also worth noting that the law of conservation of energy is a separate principle that states that energy can neither be created nor destroyed, only transformed from one form to another.
This principle states that matter is not created or destroyed in a chemical reaction, meaning that the total mass of the reactants and products must be equal. Hence, option b. the law of conservation of mass is correct.
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5.0 Mol Al reacts with 6.0 mol O2 to form Al2O3. How many moles of Al2O3 form when 6.0 mol O2 are used up?
4 moles of [tex]Al_2O_3[/tex] form when 6.0 mol [tex]O_2[/tex] are used up where 5.0 Mol Al reacts with 6.0 mol oxygen ([tex]O_2[/tex]) to form [tex]Al_2O_3[/tex].
Given the number of moles of Al = 5
Moles of [tex]O_2[/tex] = 6
The reaction is : [tex]4Al + 3O_2 --- > 2Al_2O_3[/tex]
Initially, 4 moles of Aluminum is used to react with 3 moles of Oxygen to form 2 moles of aluminum trioxide ([tex]Al_2O_3[/tex]).
According to the question we have more than enough moles of aluminum to react with oxygen to form aluminum oxide.
The mole ratio of Oxygen to aluminum trioxide = 3 : 2
then when all 6 moles of oxygen is used up to produce [tex]Al_2O_3[/tex] such that:
moles of [tex]Al_2O_3[/tex] used = 2 * 6/3 = 4 moles
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Two answers max please || Which of the following scenarios would involve a student following a process that is different from the complete scientific process?
A student builds a circuit based on a drawing to learn how a circuit is built.
A student changes the number of light bulbs that are in a circuit to see how it changes the brightness of the bulb.
A student changes the size of the wire to determine how it changes the brightness of the light bulb.
A student changes the brightness of the bulb when they change the number of batteries.
The scenario where a student follows a process that is different from the complete scientific process is the first option, where a student builds a circuit based on a drawing to learn how a circuit is built.
Why is the student's process regarded different from the complete scientific process?This is because the scientific process involves making observations, developing a hypothesis, testing the hypothesis through experimentation, and drawing conclusions based on the results.
Building a circuit based on a drawing does not involve any of these steps and is more focused on understanding the mechanics of building a circuit.
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If 0.004 moles of oxygen (O2) reacted, how many grams of N2 were needed? (round to the nearest hundredth, type in number and units )
Approximately 0.06 grams of N2 were needed. This number of entities is approximately 6.022 x 10^23 and is known as Avogadro's number.
What is Moles?
Moles are a unit of measurement used in chemistry to express amounts of a chemical substance. One mole is defined as the amount of a substance that contains as many elementary entities (such as atoms, molecules, ions, or electrons) as there are atoms in 12 grams of pure carbon-12.
The balanced chemical equation for the reaction between oxygen and nitrogen is:
N2 + O2 -> 2NO
From the equation, we see that 1 mole of N2 reacts with 1 mole of O2 to produce 2 moles of NO. Therefore, if 0.004 moles of O2 reacted, then we need half as many moles, or 0.002 moles of N2.
To convert moles of N2 to grams, we need to use the molar mass of N2, which is approximately 28 g/mol. Thus, the mass of 0.002 moles of N2 is:
0.002 moles N2 x 28 g/mol = 0.056 g N2
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Hi please help me!!
Propane (C3H8) burns in oxygen to form CO2 and H2O according to the following equation. How many grams of O2 are required to burn 2.56 x 1022 propane molecules?
(This chemical equation is not balanced. You need to balance this chemical equation first before calculation)
C3H8 + O2 --> CO2 + H2O
Answer:
The balanced equation for the combustion of propane is:
C3H8 + 5O2 --> 3CO2 + 4H2O
So for every propane molecule, we need 5 oxygen molecules.
To calculate the number of oxygen molecules required to burn 2.56 x 10^22 propane molecules, we need to multiply the number of propane molecules by the ratio of oxygen molecules to propane molecules.
Ratio of O2 to C3H8 = 5:1
Number of O2 molecules required = (5/1) x 2.56 x 10^22 = 1.28 x 10^23
Now we can convert the number of oxygen molecules to grams using the molar mass of oxygen.
1 mole of O2 = 32 g
1.28 x 10^23 molecules of O2 = (1.28 x 10^23 / 6.022 x 10^23) moles of O2
Mass of O2 = (1.28 x 10^23 / 6.022 x 10^23) x 32 g
Mass of O2 = 6.82 grams
So, 6.82 grams of O2 are required to burn 2.56 x 10^22 propane molecules.
How many lattice points are there in one unit cell of each of the following lattice?
(i)Face-centered cubic
(ii)Face-centred tetragonal
(iii)Body centred.
The quantity of lattice points in a single unit cell of an FCC lattice and an FCT lattice is 8, while the quantity of lattice points in a single unit cell of a BCC lattice is 9.
The quantity of lattice points in a single unit cell of every one of the accompanying lattices is:
(I) Face-centered cubic (FCC) lattice: In an FCC lattice, there are 4 lattice points at the corners of the unit cell, and 4 lattice points at the focal point of each face of the unit cell. Therefore, the absolute number of lattice points in a single unit cell of an FCC lattice is 4 + 4 = 8.
(ii) Face-centered tetragonal (FCT) lattice: The FCT lattice is similar to the FCC lattice, then again, actually the unit cell is stretched along one of its axes. In an FCT lattice, there are 4 lattice points at the corners of the unit cell, and 4 lattice points at the focal point of each face of the unit cell. Therefore, the complete number of lattice points in a single unit cell of an FCT lattice is also 4 + 4 = 8.
(iii) Body-centered cubic (BCC) lattice: In a BCC lattice, there are 8 lattice points at the corners of the unit cell, and 1 lattice point at the focal point of the unit cell. Therefore, the complete number of lattice points in a single unit cell of a BCC lattice is 8 + 1 = 9.
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if a sample of 0.500 moles of hydrogen sulfide was reacted with excess concentrated sulfuric acid, how many moles of sulfur dioxide would be produced
If a sample of 0.500 moles of hydrogen sulfide was reacted with excess concentrated sulfuric acid, then 0.500 moles of sulfur dioxide will be produced.
The balanced equation for the reaction of hydrogen sulfide and sulfuric acid is as follows:
H2S + H2SO4 → SO2 + 2H2O
The balanced equation should be used to determine the number of moles of sulfur dioxide produced. It can be seen from the balanced equation that one mole of hydrogen sulfide will produce one mole of sulfur dioxide. Therefore, if 0.500 moles of hydrogen sulfide are reacted with excess sulfuric acid, 0.500 moles of sulfur dioxide will be produced.
An excess reagent is present in a chemical reaction in which the number of moles of one reagent exceeds the number of moles needed to react with another reagent completely. The reaction will stop when the limiting reagent is used up, and any excess reagent will be left over.
Limiting reagent: It is a reactant that is fully consumed during the reaction, restricting the quantity of produced product.
Excess reagent: It is a reactant that is not entirely consumed in a reaction. It is present in an amount greater than necessary to react with the limiting reagent completely.
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a) Collision Zone
b) Subduction Zone
c) Transform Boundary
d) Divergent Boundary
A). Collision Zone is the correct answer for the following question given. the elaboration of the options are as follows :
A) Collision Zone: A collision zone is a type of plate boundary where two tectonic plates made of continental crust converge, resulting in a collision. The collision causes the plates to buckle and thicken, forming mountain ranges such as the Himalayas.
B) Subduction Zone: A subduction zone is a type of plate boundary where two tectonic plates converge, and the denser plate is pushed beneath the less dense plate, causing it to sink into the mantle. This process can create deep ocean trenches, island arcs, and volcanic activity.
C) Transform Boundary: A transform boundary is a type of plate boundary where two tectonic plates slide past each other horizontally in opposite directions, creating a shearing force that can cause earthquakes.
D) Divergent Boundary: A divergent boundary is a type of plate boundary where two tectonic plates move away from each other, resulting in the creation of new crust. This process can create features such as mid-ocean ridges and rift valleys on land.
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show the calculation for the theoretical yield of n-acetylanthranilic acid (from the measured mass of starting material) and for the percent yield (including units). how could the percent yield be improved?
The theoretical yield of n-acetylanthranilic acid is: 0.183 mol,
the percent yield is: 97.8%,
and the percent yield can be improved by: optimizing the conditions of the reaction.
The theoretical yield of n-acetylanthranilic acid can be calculated by using the mass of the starting material and the mole ratio of the reaction. To calculate the theoretical yield, the mass of the starting material is multiplied by the mole ratio of the reaction. Then, the result is divided by the molecular weight of the product (n-acetylanthranilic acid).
For example, if the mass of the starting material is 20 g and the mole ratio of the reaction is 1:1, then the theoretical yield of n-acetylanthranilic acid is 20 g x 1 / 109.1 g/mol = 0.183 mol.
To calculate the percent yield of n-acetylanthranilic acid, the actual yield must first be determined. The actual yield is the amount of n-acetylanthranilic acid obtained after the reaction. To calculate the percent yield, the actual yield is divided by the theoretical yield and multiplied by 100.
For example, if the actual yield of n-acetylanthranilic acid is 0.18 mol, then the percent yield is 0.18 mol / 0.183 mol x 100 = 97.8%.
The percent yield can be improved by optimizing the conditions of the reaction. For example, increasing the temperature or decreasing the reaction time can improve the percent yield. Other factors such as the purity of the starting materials and the ratio of reactants can also affect the percent yield.
By taking these factors into account and making the necessary adjustments, it is possible to optimize the conditions of the reaction and improve the percent yield of n-acetylanthranilic acid.
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Nitric acid + Ammonium chloride →
is it NR? (No reaction)
Answer:
Yes.
Explanation:
NH4Cl + H2O = NH4+ + HCl (equation 1). Cl- + H2O = H+ Cl- +H2O (equation 2). The chloride (Cl-) first associates with water ( H2O) to form hydrochloric acid (HCl) and the dissociation of HCl produces hydrogen ions (H+).
if a metal reacts with liquid water, is it more or less reactive than hydrogen?
If a metal reacts with liquid water, it is more reactive than hydrogen.
This is because the reaction between a metal and water involves the metal atoms losing electrons to form positive ions and hydrogen gas being produced. The reactivity of a metal is determined by its ability to lose electrons, and the more easily a metal can lose electrons, the more reactive it is.
Hydrogen is not a metal and does not react with water in the same way as metals, so it is not an appropriate comparison for metal reactivity with water.
Hydrogen atom is the simplest and the most abundant element in the universe. It consists of a single proton at its nucleus and a single electron in its only orbital. The electron in a hydrogen atom can exist in various energy levels, and the energy difference between these levels corresponds to the absorption or emission of a photon of light.
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a solution has an initial concentration of acid ha of 1.4 m. if the equilibrium hydronium ion concentration is 0.12 m, what is the percent ionization of the acid? give your answer with two significant figures
The percent ionization of the acid whose initial concentration is 1.4 M and equilibrium hydronium ion concentration is 0.12 M is 8.6%.
The percent ionization of the acid can be defined as the ratio of the concentration of H⁺ ions present in the solution after the reaction to the initial concentration of acid present in the solution.
Mathematically, it can be given as:
% ionization of acid = ([H⁺]/[HA]₀) × 100
Where [H⁺] is the concentration of hydronium ions present in the solution, and [HA]₀ is the initial concentration of the acid present in the solution.
From the question, the initial concentration of acid ha is 1.4 M, and the equilibrium hydronium ion concentration is 0.12 M.
Using the above formula,
% ionization of acid = ([H+]/[HA]0) × 100
% ionization of acid = (0.12/1.4) × 100
% ionization of acid = 8.57%
Therefore, the percent ionization of the acid rounded to two significant figures is 8.6%.
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if you add 5 ml of 0.5 m naoh solution to 20 ml each of buffer b (with a ph of 4.03) and buffer c, which buffers ph would change the least?
If you add 5 ml of 0.5 M NaOH solution to 20 ml each of buffer B (with a pH of 4.03) and buffer C, the buffer whose pH will change the least is buffer B.
What is a buffer?
A buffer is a solution that resists changes in pH when acid or alkali is added. A buffer solution is a solution that contains a weak acid and its corresponding weak base or a weak base and its corresponding weak acid.
The Henderson-Hasselbalch equation can be used to calculate the pH of a buffer solution before and after adding a strong base or acid.
The equation is pH = pKa + log ([A-]/[HA])
where:pKa is the dissociation constant for the acid[A-] is the conjugate base of the acid when a command (such as NaOH) is added to a buffer solution, the base reacts with the weak acid to form the conjugate base of the acid and water. The addition of the conjugate base of the acid causes the pH of the solution to rising.
When an acid (such as HCl) is added to a buffer solution, the acid reacts with the weak base to form the conjugate acid of the base and water. The addition of the conjugate acid of the base causes the pH of the solution to decrease. Based on the above equation, pH change will be minimum in Buffer B. Therefore, the buffer whose pH will change the least is buffer B.
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