Both options (a) and (b) are evidence for a chemical reaction.
In option (a), the yellow flame is an indication that a chemical reaction has occurred between the sodium metal and water, producing hydrogen gas and sodium hydroxide.
In option (b), the gas bubbles produced indicate that a chemical reaction has occurred between the iron metal and the acid, producing hydrogen gas and iron(II) ions. Based on the given options, evidence for a chemical reaction can be observed in both (a) and (b).
In (a), dropping sodium metal into water produces a yellow flame, indicating a chemical reaction as new substances are formed. In (b), dropping iron metal into acid produces gas bubbles, which also signifies a chemical reaction as a new product, in this case gas, is generated.
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If 120 cm3 of oxygen gas is collected at 27 oC and 713.3 mm Hg pressure, what will the volume (in cm3) of the dry gas be at STP?
If 120 cm³ of oxygen gas is collected at 713.3 mm Hg pressure, the volume of the dry gas at STP is 0.102 cm³.
How do you calculate the volume of the dry gas to be at STP?To solve this problem, we will use the ideal gas law, which relates the pressure, volume, temperature, and number of moles of a gas:
PV = nRT
First, we need to convert the given conditions to the correct units. The temperature is already in Celsius, so we need to convert it to kelvins by adding 273.15:
T = 27 + 273.15 = 300.15 K
The pressure is given in millimeters of mercury (mm Hg), so we need to convert it to atmospheres (atm) to use in the ideal gas law. There are 760 mm Hg in 1 atm, so:
P = 713.3 mm Hg / 760 mm Hg/atm = 0.938 atm
Next, we can use the ideal gas law to find the number of moles of oxygen gas:
n = PV/RT = (0.938 atm)(120 cm³)/(0.08206 L·atm/(mol·K))(300.15 K) = 0.00454 mol
Finally, we can use the molar volume of a gas at STP (standard temperature and pressure) to find the volume of the dry gas at STP. At STP, the temperature is 273.15 K and the pressure is 1 atm. The molar volume of a gas at STP is 22.4 L/mol, so:
V = n(22.4 L/mol) = (0.00454 mol)(22.4 L/mol) = 0.102 cm³
Therefore, the volume of the dry gas at STP is 0.102 cm³.
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17) An ionic compound was dissolved in 250 mL of water and the temperature of the solution increased from 25°C to 42°C. a. Is the value for AH greater than zero or less than zero. Justify your answer. b. Would you expect that the AH value has a large or a small magnitude? Justify your answer. c. Is the value for AG greater than zero or less than zero. Justify your answer.
When an ionic compound was dissolved in 250 mL of water and the temperature of the solution increased from 25°C to 42°C, the value of ΔH is lesser than zero and has a small magnitude and the value of ΔG is also lesser than zero.
When ionic compounds dissolve in water, the ions in the solid separate and disperse uniformly throughout the solution because water molecules surround and solvate the ions, reducing the strong electrostatic forces between them. This process represents a physical change known as dissociation.
In this there is increase in temperature which means that heat energy is released which makes the dissolution exothermic and thus it has ΔH negative. Since the reaction is feasible, the ΔG will be less than zero.
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what is molarity? match the items in the left column to the appropriate blanks in the sentences on the right.
Molarity (M) is a unit of concentration that expresses the amount of solute dissolved in a solution. It is defined as the number of moles of solute present per liter of solution (mol/L).
Molarity is commonly used in chemistry to express the concentration of a solute in a solution and is typically represented as moles of solute per liter of solution (mol/L or mol L^-1). Molarity is used to describe the concentration of a solution and is important in various calculations involving chemical reactions and solutions.
To calculate molarity, follow these steps:
1. Determine the number of moles of solute in the solution.
2. Measure the volume of the solution in liters.
3. Divide the moles of solute by the volume of the solution in liters.
Molarity = moles of solute/liters of solution
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Molarity is a unit of concentration in chemistry. It is defined as the number of moles of solute per liter of solution. In other words, it measures the amount of substance (in moles) dissolved in a given volume of solution (in liters). the left column contains "molarity," "moles," and "liters," and the sentences.
To match the items in the left column to the appropriate blanks in the sentences on the right, we can use the following:
- Molarity: a unit of concentration in chemistry
- Number of moles: the amount of substance dissolved in a solution
- Liter of solution: the volume in which the substance is dissolved
- Solvent: the substance in which the solute is dissolved
- Solute: the substance that is dissolved in a solvent to make a solution
So the sentences could be:
- Molarity is a unit of concentration in chemistry that measures the amount of substance (in moles) dissolved in a given volume of solution (in liters).
- The number of moles of solute per liter of solution is known as molarity.
- A liter of solution is the volume in which the solute is dissolved to make a solution with a certain molarity.
- A solvent is a substance in which a solute is dissolved to make a solution of a certain molarity.
- A solute is a substance that is dissolved in a solvent to make a solution of a certain molarity.
Hello! Molarity is a measure of the concentration of a solute in a solution, expressed as moles of solute per liter of solution. To match items in the left column to the appropriate blanks in the sentences on the right, follow these steps:
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g standard conditions include a concentration of 1.0 m for soluble aqueous species, pure solids and liquids, and a partial pressure of 1 atm for gaseous species. group of answer choices true false previousnext
True. The standard conditions for measuring thermodynamic properties such as enthalpy, entropy, and Gibbs free energy are well-defined and standardized.
These conditions are used to compare and evaluate the relative stability and reactivity of different chemical species. The standard conditions for measuring these properties include a concentration of 1.0 m for soluble aqueous species, pure solids and liquids, and
a partial pressure of 1 atm for gaseous species. This means that the molar concentration of soluble aqueous species is set at 1.0 mol/L, and the pressure of gaseous species is set at 1 atm.
Pure solids and liquids are considered to have an activity of 1, which means that they do not affect the thermodynamic properties.
These conditions are used to determine the standard thermodynamic properties of chemical reactions, which are used to predict the direction and extent of chemical reactions.
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how many electrons are removed from c6h12o6 during cellular respiration when its broken down into 6co2 and water
The total of 12 electrons are removed from glucose during cellular respiration to produce 6CO2 and water.
During cellular respiration, glucose (C6H12O6) is broken down into carbon dioxide (6CO2) and water. This process involves the removal of electrons from glucose molecules, which are then used to create ATP, the energy currency of cells.
Specifically, in glycolysis, two electrons are removed from glucose to form NADH, which carries these electrons to the electron transport chain (ETC) for further energy production. In the ETC, the electrons are transferred between different electron carriers and ultimately used to produce ATP.
It is important to note that cellular respiration is a complex process that involves multiple steps and different electron carriers, and the removal of electrons from glucose is not a single event but a continuous process that generates energy for cells.
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if you are performing the following reaction using 81.3 g of the starting alcohol and 48.5 g of hydrobromic acid, what is your limiting reagent?
We can see that the hydrobromic acid is the limiting reagent because it is completely consumed when 0.599 mol of it reacts with 0.599 mol of ethanol. After the reaction is complete, there will be some excess ethanol left over.
To determine the limiting reagent, we need to compare the amount of moles of each reactant used in the reaction. We can calculate the number of moles of each reactant by dividing their mass by their molar mass. Let's assume the starting alcohol is ethanol and has a molar mass of 46.07 g/mol, and hydrobromic acid has a molar mass of 80.91 g/mol. Then we have:
Moles of ethanol = 81.3 g / 46.07 g/mol = 1.765 mol
Moles of hydrobromic acid = 48.5 g / 80.91 g/mol = 0.599 mol
According to the balanced chemical equation, the stoichiometric ratio of ethanol to hydrobromic acid is 1:1.
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given two orbitals as linear combinations of two atomic orbitals on carbon atom in ethene: where the hydrogen-like atomic orbitals are orthonormal. what is the value of the overlap integra
the overlap integral simplifies to:
S = c1c2 + d1d2d1d2.
To calculate the overlap integral between two linear combinations of atomic orbitals on a carbon atom in ethene, we first need to express the orbitals in terms of the hydrogen-like atomic orbitals. Let's assume that the two orbitals are denoted as ψ1 and ψ2, and can be expressed as linear combinations of the hydrogen-like atomic orbitals ϕ1 and ϕ2 as follows:
ψ1 = c1ϕ1 + d1ϕ2
ψ2 = c2ϕ1 + d2ϕ2
where c1, d1, c2, and d2 are constants.
The overlap integral between these two orbitals can be calculated using the following formula:
S = ∫ψ1ψ2*dτ
where dτ represents the infinitesimal volume element.
Substituting for ψ1 and ψ2, we get:
S = ∫(c1ϕ1 + d1ϕ2)(c2ϕ1 + d2ϕ2)*dτ
Expanding the product, we get:
S = c1c2∫ϕ1ϕ1*dτ + c1d2∫ϕ1ϕ2*dτ + d1c2∫ϕ2ϕ1*dτ + d1d2∫ϕ2ϕ2*dτ
Since the hydrogen-like atomic orbitals are orthonormal, the integral of ϕ1ϕ2 and ϕ2ϕ1 will be zero. Therefore, we can simplify the expression as follows:
S = c1c2∫ϕ1ϕ1*dτ + d1d2∫ϕ2ϕ2*dτ
Using the orthonormality of the hydrogen-like atomic orbitals, we know that the integral of ϕ1ϕ1 and ϕ2ϕ2 will both be equal to 1. Therefore, the overlap integral simplifies to:
S = c1c2 + d1d2d1d2.
In order to calculate the value of S, we need to know the values of the constants c1, d1, c2, and d2. These constants will depend on the specific linear combinations of atomic orbitals that we are considering. Without this information, we cannot calculate the value of the overlap integral.
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If two orbitals as linear combinations of two atomic orbitals on carbon atom in ethene, then value of the overlap integral [tex]S_{12} = \int{\phi_{1}}^{*}\phi_{2}d \tau[/tex], is equals to zero. So, option(b) is correct.
Orthonormal atomic orbitals are follow the following property:
[tex]\int{ m _i }* n_i d\tau = 1[/tex][tex]\int m_i^{*} n_j d\tau = 0[/tex]Now, we have provide that two orbitals are as a linear combinations of two atomic orbitals on carbon atom in ethene. [tex]\phi_{1 } = \frac{1}{ \sqrt{2} } ( {\psi_{2s }} + {\psi_{2p }}_{2})[/tex]
[tex]\phi_{2 } = \frac{1}{ \sqrt{2} } ( \psi_{2 s} - {\psi_{2p} }_{2})[/tex]
In the ethylene molecule, consists each carbon atom is bonded to two hydrogen atoms. Therefore, for the C-H, σ bond (sp²(C) - 1s(H)) in ethylene, the two sp² hybrid orbitals overlap with the 1s orbitals of the two hydrogen atoms. Let the hydrogen-like atomic orbitals, [tex]\psi_{2 s} and {\psi_{2p} }_{2}[/tex] are orthonormal to each other. So, the overlap integral [tex]S_{12} = \int{ \phi_{1}}^{*}\phi_{2}d \tau[/tex]
[tex] = \int \frac{1}{\sqrt{2}}( \psi_{2s} + {\psi_{2p} }_{2}) \frac{1}{\sqrt{2}}( \psi_{2s} - {\psi_{2p} }_{2})d \tau\\ [/tex]
[tex] = \frac{1}{\sqrt{2}}( \int \psi_{2s}\psi_{2s} d \tau + \int {\psi_{2p} }_{2}\psi_{2s} d \tau - \int \psi_{2s} {\psi_{2p}}_{2} d \tau - \int {\psi_{2p} }_{2} {\psi_{2p} }_{2} d \tau) \\ [/tex].
Using above formula, [tex]\psi_{2 s} [/tex] and [tex]{\psi_{2p} }_{2}[/tex] are orthonormal so, [tex]\int \psi_{2 s} {\psi_{2p} }_{2} d\tau = 0[/tex]. Also [tex]\psi_{2 s} [/tex] and [tex]\psi_{2 s}[/tex] are normalised so [tex]\int \psi_{2 s} \psi_{2 s} d\tau = 1[/tex]. Similarly [tex]\int {\psi_{2p} }_{2} {\psi_{2p} }_{2} d\tau = 1 [/tex].
Substitute all integral values in equation (1),
= 1 + 0 - 0 - 1
= 0
Hence, the required integral value is 0.
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Complete question:
given two orbitals as linear combinations of two atomic orbitals on carbon atom in ethene:
[tex]\phi_{1 } = \frac{1}{ \sqrt{2} } ( {\psi_{2s }} + {\psi_{2p }}_{2})[/tex]
[tex]\phi_{2 } = \frac{1}{ \sqrt{2} } ( \psi_{2 s} - {\psi_{2p} }_{2})[/tex]
where the hydrogen-like atomic orbitals are orthonormal. what is the value of the overlap integral,
[tex] S_{12} = \int \phi_{1} \times \phi_{2}dr[/tex]
a) 1
b) 0
c) 1.5
d) 2
Why is cerium sulfate (Ce2(SO4)3) the only compound that experiences a dip in solubility as temperature increases?
Answer: Because its dissolution is exothermic
Explanation:
if the size of the zinc electrode were doubled, does the cell voltage increase, decrease or stay the same? justify your answer.
In changing the size of the zinc electrode would not impact the voltage of the cell.
If the size of the zinc electrode were doubled, the cell voltage would stay the same. This is because the voltage of a cell is dependent on the difference in potential between the two electrodes, not their size.
Doubling the size of the zinc electrode would not change the potential difference between the zinc and copper electrodes, therefore the cell voltage would remain constant.
The only factor that would affect the cell voltage would be a change in the concentration or temperature of the electrolyte solution or a change in the material or surface area of the copper electrode.
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as lactic acid accumulates, which compensatory mechanism is initially triggered to maintain acid-base balance?
When lactic acid accumulates, the compensatory mechanism initially triggered to maintain acid-base balance is the respiratory system. It increases the rate and depth of breathing to eliminate more carbon dioxide, which helps reduce acidity and restore pH balance in the body.
As lactic acid accumulates, the compensatory mechanism that is initially triggered to maintain acid-base balance is increased ventilation or hyperventilation. This is because the increased ventilation leads to a decrease in carbon dioxide (CO2) levels in the blood, which helps to offset the acidic effects of lactic acid accumulation. This is a temporary compensatory mechanism, however, as the body will eventually need to eliminate the excess lactic acid through other means such as metabolism and excretion.
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what is the effect on the concentration of ammonia, hydroxide ion, and ammonium ion when the following are added to a basic buffer solution of equal concentrations of ammonia and ammonium nitrate:
Changes in the chemical environment of a basic buffer solution can cause shifts in the equilibrium between ammonia, hydroxide ion, and ammonium ion, leading to changes in their respective concentrations.
When a basic buffer solution of equal concentrations of ammonia and ammonium nitrate is subjected to changes in its chemical environment, the concentrations of ammonia, hydroxide ion, and ammonium ion will be affected as follows:
1) Addition of an acid: The acid reacts with the hydroxide ion present in the buffer solution to form water. This decreases the concentration of hydroxide ion and shifts the equilibrium towards the formation of more ammonia and ammonium ion, thus increasing their concentrations.
2)Addition of a base: The base reacts with the ammonium ion present in the buffer solution to form ammonia and water. This decreases the concentration of ammonium ion and shifts the equilibrium towards the formation of more hydroxide ion, thus increasing its concentration.
3)Dilution: Diluting the buffer solution with water decreases the concentrations of both ammonia and ammonium ion, but does not affect the concentration of hydroxide ion.
4)Addition of ammonium chloride: The ammonium chloride dissociates into ammonium ion and chloride ion in the buffer solution. The increase in ammonium ion concentration causes the equilibrium to shift towards the formation of more ammonia and hydroxide ion, thus increasing their concentrations.
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What is the equilibrium equation for the reaction: nh4no3(s) ⇌ n2o(g) + 2 h2o(g)?
The equilibrium equation for the reaction:
NH₄NO₃(s) ⇌ N₂O(g) + 2H₂O(g) is Kp = [ N₂O][H₂O]².
In the equilibrium expressions we only considered the gases and the aqueous compounds. When the one or the more of the substances in the system that will exists in the gaseous phase, and the partial pressure of the species which can be used for the equilibrium expression.
The chemical reaction is as :
NH₄NO₃(s) ⇌ N₂O(g) + 2H₂O(g)
The equilibrium expression is as :
Kp = [ N₂O][H₂O]².
The ratio of the concentrations for the reactants and the products is called as the equilibrium constant expression.
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acetylene c2h2 gas and oxygen o2 gas react to form carbon dioxide co2 gas and water h2o vapor. suppose you have 7.0 mol of c2h2 and 1.0 mol of o2 in a reactor. could half the c2h2 react? yes no if you answered yes, calculate how many moles of co2 would be produced after half the c2h2 was used up. round your answer to the nearest 0.1 mol. mol
Yes, half the C2H2 (acetylene) can react with the given amount of O2 (oxygen) in the reactor and 7.0 mol of CO2 would be produced after half the C2H2 is used up.
To determine how many moles of CO2 (carbon dioxide) would be produced after half the C2H2 is used up, we need to first write the balanced chemical equation:
2 C2H2 + 5 O2 → 4 CO2 + 2 H2O
Given 7.0 mol of C2H2 and 1.0 mol of O2, let's find out how much C2H2 can react:
(1.0 mol O2) * (2 mol C2H2 / 5 mol O2) = 0.4 mol C2H2
Since 0.4 mol is less than half of the initial 7.0 mol of C2H2 (which is 3.5 mol), half the C2H2 can react.
Now, we'll calculate the moles of CO2 produced after half the C2H2 is used up:
(3.5 mol C2H2) * (4 mol CO2 / 2 mol C2H2) = 7.0 mol CO2
Thus, 7.0 mol of CO2 would be produced after half the C2H2 is used up, rounded to the nearest 0.1 mol.
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after half of the C₂H₂ is used up, 7.0 mol of CO₂ would be produced.
Yes, half of the 7.0 mol of C₂H₂ can react, leaving 3.5 mol of C₂H₂ unreacted. The balanced chemical equation for the reaction is
C₂H₂ + 2.5 O₂ -> 2 CO₂ + H₂O
From the equation, we can see that 1 mol of C₂H₂ reacts with 2.5 mol of O₂ to produce 2 mol of CO₂ So, to determine how many moles of CO₂are produced when half of the C₂H₂ is used up, we need to calculate how many moles of O2 are required to react with 3.5 mol of C₂H₂.
3.5 mol C₂H₂ × (2.5 mol O / 1 mol C₂H₂) = 8.75 mol O₂
So, to react with 3.5 mol of C2H2, we need 8.75 mol of O2. Since we only have 1.0 mol of O2, we can only react with 0.4 mol of C2H2. Therefore, half of the 7.0 mol of C₂H₂, which is 3.5 mol, can react with 1.0 mol of O₂.
When 3.5 mol of CH₂ reacts, it produces 2/1 x 3.5 = 7.0 mol of CO₂(rounded to the nearest 0.1 mol).
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What is the mass percentage of C in codeine, C₁₈H₂₁NO₃? Provide an answer to two decimal places
The mass percentage of C in codeine, C₁₈H₂₁NO₃, is 63.16%.
To calculate the mass percentage of C in codeine, we need to find the molar mass of the compound first.
Molar mass of C₁₈H₂₁NO₃ = (18 x 12.011) + (21 x 1.008) + (1 x 14.007) + (3 x 15.999) = 299.37 g/mol
Next, we need to find the mass of the carbon atoms in one mole of codeine. Since there are 18 carbon atoms in one mole of codeine, we can multiply the molar mass by the number of carbon atoms and divide by the total molar mass of the compound:
Mass of carbon atoms = 18 x 12.011 g/mol = 216.198 g/mol
Mass percentage of C = (mass of carbon atoms / molar mass of codeine) x 100% = (216.198 g/mol / 299.37 g/mol) x 100% = 63.16%
As a result, codeine has a mass proportion of C of 63.16%.
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can you guys help me with this question
Answer: flowing water
Explanation:
Each student will write up their own lab report and turn it in
Here are some general steps you can follow to write a lab report:
The StepsUnderstand the purpose of the lab report: Before you begin writing, make sure you understand the purpose of the lab report. What are the objectives of the experiment? What are the research questions being investigated? What hypothesis is being tested?
Gather your data: Make sure you have all the data you need to write your report. This includes raw data, observations, and any notes you took during the experiment. Organize your data in a clear and logical manner so that you can easily refer to it when writing your report.
Write an outline: Create an outline for your report that includes the main sections you need to cover. These typically include an introduction, methods, results, discussion, and conclusion.
Write the introduction: The introduction should provide an overview of the experiment and explain its significance. You should also provide some background information to help the reader understand the context of the experiment.
Write the methods: In the methods section, describe the experimental design, materials used, and procedures followed. Be sure to include enough detail so that someone else could repeat the experiment.
Write the results: In the results section, present your data in a clear and organized manner. Use tables, graphs, and figures to help illustrate your findings. Make sure to include any statistical analyses you performed.
Write the discussion: In the discussion section, interpret your results and explain what they mean. Discuss any patterns or trends you observed and explain how they relate to the research question. Compare your results to previous research in the field, and discuss any limitations or potential sources of error.
Write the conclusion: The conclusion should summarize the main findings of the experiment and explain their significance. You should also discuss any future directions for research in the field.
Proofread and revise: Once you have completed your first draft, proofread your report carefully to check for errors and inconsistencies. Revise your report as necessary to make sure it is clear, concise, and well-organized.
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consider the reaction performed in the sn1 lab. what would be the effect on the rate of the reaction if 2-propanol (isopropanol) was used instead of 2-methyl-2-propanol (t-butanol) assuming only an sn1 reaction occurs? group of answer choices the rate of the reaction would decrease, because the secondary carbocation is more difficult to form. the rate of the reaction would increase, because the secondary carbocation is easier to form. there would be no difference in reaction rate. the reaction would not proceed at all.
The rate of the reaction is directly proportional to the stability of the carbocation intermediate, and any changes in the solvent will affect the rate of the reaction.
In an SN1 reaction, the rate-determining step is the formation of a carbocation intermediate. The stability of the carbocation intermediate affects the rate of the reaction.
In this case, if 2-propanol (isopropanol) was used instead of 2-methyl-2-propanol (t-butanol), the rate of the reaction would decrease. This is because the carbocation intermediate formed in 2-propanol is less stable compared to the one formed in t-butanol.
The carbocation intermediate formed in t-butanol is tertiary, which is more stable than the one formed in isopropanol, which is secondary. This means that the reaction will be slower in isopropanol due to the less stable carbocation intermediate.
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Arrange the following events in the proper order in which they occur during an allergic response.
1 = Individual experiences symptoms
2 = Individual is sensitized to antigen
3 = IgE attaches to mast cells
4 = Antigen binds to IgE
Answer:
In order is 2, 3, 4, 1
Explanation:
It starts when you come into contact with a trigger that you inhale, swallow, or get on your skin. In response, your body starts to make a protein called IgE, which grabs onto the allergen. Then histamine and other chemicals get released into the blood.
ammonia is a weak electrolyte. which of the following is true about the behavior of ammonia in water? question 11 options: ammonia is insoluble in water ammonia forms no ions when it dissolves in water ammonia ionizes completely in water ammonia ionizes only partially in water
Ammonia ionizes only partially in water. Option 4 is correct.
When ammonia dissolves in water, it reacts with water to form ammonium ions (NH₄⁺) and hydroxide ions (OH⁻), according to the equation: NH₃ + H₂O ⇌ NH₄⁺ + OH⁻. However, this reaction is reversible and only a small fraction of ammonia molecules ionize to form ions. As a result, ammonia is classified as a weak electrolyte, meaning that it only conducts electricity weakly in solution.
Weak electrolytes are characterized by their partial ionization in solution, and they have relatively low electrical conductivity compared to strong electrolytes, which ionize completely in solution. Hence Option 4 is correct.
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A hammer and a feather are dropped from the same height by an astronaut on a planet without air. How will their falls compare?
The hammer and the feather are dropped from same height by the astronaut on the planet without the air. The feather will fell at the same rate as the the hammer.
The hammer and the feather are dropped from equal height by the astronaut on the planet without the air. They were the essentially in the vacuum, and there was the no air resistance and because of the feather will fell at the same rate as compared to the hammer, the Galileo had to concluded that the hundreds of the years before.
All the objects that released together will fall at the same rate excluding the factor of the mass.
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Calculate the amount of copper obtained by the reaction. Was it the amount you expected? Explain.
The amount of copper obtained by the reaction depends on the amount of copper chloride reacted and the limiting reagent in the reaction.
Without information on the amounts of reactants used, it is not possible to calculate the amount of copper obtained by the reaction or compare it to the expected amount. However, if the reaction was carried out under controlled conditions and all reactants were used in the stoichiometric ratio, the amount of copper obtained should be the expected amount calculated based on the balanced chemical equation.
In order to calculate the expected amount of copper obtained, the amount of copper chloride reacted should be known, and the limiting reagent should be identified. The amount of copper obtained will be determined by the limiting reagent.
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The complete question is:
Calculate the amount of copper obtained by the reaction. Was it the amount you expected? Explain.
3CuCl2(aq) +2 Al (s) ----> 2AlCl3(aq) + 3Cu(s)
a sample of br2(g) takes 14.0 min to effuse through a membrane. how long would it take the same number of moles of ar(g) to effuse through the same membrane?
A sample of [tex]Br_2[/tex](g) takes 14.0 min to diffuse out through a membrane. It would take 7 min for the same number of moles of Ar(g) to effuse through the same membrane.
According to Graham's Law of Diffusion, it is known that the rate of diffusion of a gas is proportional to the reciprocal of the square root of the molar mass of the gas. The rate of diffusion is recorded under the same pressure and temperature conditions.
It can be written as [tex]\frac{r_1}{r_2}[/tex] ∝ [tex]\sqrt\frac{m_2}{m_1}[/tex]
where [tex]r_1[/tex] is the rate of diffusion of one of the gas
[tex]r_2[/tex] is the rate of diffusion of the second gas
[tex]r_1[/tex] is the molar mass of one of the gas
[tex]m_2[/tex] is the molar mass of the second gas
According to the question,
[tex]\frac{14}{r_2}=\sqrt\frac{160}{40}\\\frac{14}{r_2}=\sqrt\frac{4}{1} \\\\r_2 = 14\sqrt{\frac{1}{4} } = 7[/tex]
Therefore the time taken for the diffusion of Ar (g) is 7 min
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It would take approximately 7.0 minutes for the same number of moles of Ar(g) to effuse through the same membrane.
Using Graham's law of effusion, we can compare the rates of effusion for Br2(g) and Ar(g). The formula for Graham's law is:
Rate₁ / Rate₂ = √(M₂ / M₁)
Here, Rate₁ and Rate₂ are the effusion rates of the two gases, and M₁ and M₂ are their molar masses. In this case, Br2(g) is gas 1 and Ar(g) is gas 2. The molar mass of Br2 is 159.8 g/mol, and the molar mass of Ar is 39.95 g/mol.
Since we know the time it takes for Br2 to effuse, we can write:
Time₁ / Time₂ = Rate₂ / Rate₁ = √(M₁ / M₂)
Plugging in the given time and molar masses:
14.0 min / Time₂ = √(159.8 g/mol / 39.95 g/mol)
Solving for Time₂:
Time₂ = 14.0 min * √(39.95 g/mol / 159.8 g/mol) ≈ 7.0 min
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consider the pictured structure of a dipeptide. dipeptide structure with labels a through d. the a label is at the end of the molecule with the positively charged nh3 group. the b label is placed by the bond between the carbonyl group and the amine. the c label is next to a carbon with shown single bonds to the carboxylate, a ch2oh, and the rest of the molecule. the d label is next to the carboxylate at the end of the molecule. what does each label on the structure represent?
The dipeptide structure with labels a through d represents the different functional groups and atoms present in the molecule.
Label a is located at the end of the molecule with the positively charged NH3 group, indicating the presence of an amino group. The b label is placed by the bond between the carbonyl group and the amine, indicating the presence of a peptide bond.
Label c is next to a carbon with shown single bonds to the carboxylate, a CH2OH, and the rest of the molecule, indicating the presence of a side chain. Finally, the d label is next to the carboxylate at the end of the molecule,
indicating the presence of a carboxylic acid functional group. Understanding the different functional groups and atoms present in the dipeptide structure is important in understanding its properties and behavior in chemical reactions and biological processes.
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PLEASE ANSWER ASAP
1. How many atoms are present in 8.500 mole of chlorine atoms?
2. Determine the mass (g) of 15.50 mole of oxygen.
3. Determine the number of moles of helium in 1.953 x 108 g of helium.
4. Calculate the number of atoms in 147.82 g of sulfur.
5. Determine the molar mass of Co.
6. Determine the formula mass of Ca3(PO4)2.
IT WOULD BE HELPFUL
1) 5.1167 x 10²⁴atoms of chlorine. 2) 248.00 g. 3) 4.8825 x 10⁷ moles of helium. 4) 2.7757 x 10²⁴ atoms of sulfur. 5) Molar mass of Co (cobalt) is 58.93 g/mol. 6) Formula mass = 310.18 g/mol.
What is meant by formula mass?Sum of the atomic masses of all the atoms in chemical formula is called formula mass
1.) Number of atoms = 8.500 moles x 6.022 x 10²³ atoms/mole = 5.1167 x 10²⁴ atoms of chlorine.
2.) Molar mass of oxygen is 16.00 g/mol. Therefore:
Mass of 15.50 moles of oxygen = 15.50 moles x 16.00 g/mol = 248.00 g.
3.) Molar mass of helium is 4.00 g/mol. Therefore, the number of moles of helium in 1.953 x 10⁸ g is:
Number of moles = 1.953 x 10⁸ g / 4.00 g/mol = 4.8825 x 10⁷ moles of helium.
4.) Molar mass of sulfur is 32.06 g/mol. Therefore, the number of moles of sulfur in 147.82 g is:
Number of moles = 147.82 g / 32.06 g/mol = 4.6084 moles of sulfur.
To find the number of atoms, we can use Avogadro's number again:
Number of atoms = 4.6084 moles x 6.022 x 10²³ atoms/mole = 2.7757 x 10²⁴ atoms of sulfur.
5.) Molar mass of Co (cobalt) is 58.93 g/mol.
6.) Ca₃(PO₄)₂ contains 3 calcium atoms, 2 phosphorus atoms, and 8 oxygen atoms.
Atomic masses of these elements are:
Calcium (Ca) = 40.08 g/mol
Phosphorus (P) = 30.97 g/mol
Oxygen (O) = 16.00 g/mol
Therefore, formula mass of Ca₃(PO₄)₂ is:
Formula mass = (3 x 40.08 g/mol) + (2 x 30.97 g/mol) + (8 x 16.00 g/mol)
= 120.24 g/mol + 61.94 g/mol + 128.00 g/mol
= 310.18 g/mol.
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if he gas has an average kinetic energy of 6430 j/mol under certain conditions, what is the root mean square speed of f2 gas molecules under the same conditions?
The root mean square speed of F2 Gas molecules under the same conditions is approximately 582.19 m/s
Given: Average kinetic energy (E_k) = 6430 J/mol
Molar mass of F2 = 2 * Molar mass of F = 2 * 19 g/mol = 38 g/mol (since F has a molar mass of 19 g/mol)
First, let's convert the molar mass of F2 from grams to kilograms:
Molar mass of F2 = 38 g/mol * (1 kg/1000 g) = 0.038 kg/mol
Now, we can use the equation for the average kinetic energy to determine the root mean square speed (v_rms):
E_k = (3/2) * R * T = (1/2) * m * v_[tex]rms^{2}[/tex]
Where R is the universal gas constant (8.314 J/mol K) and T is the temperature in Kelvin.
Since we want to find v_rms, we can rearrange the equation as follows:
v_[tex]rms^{2}[/tex] = (2 * E_k) / m
Plugging in the given values:
v_[tex]rms^{2}[/tex] = (2 * 6430 J/mol) / 0.038 kg/mol = 338947.37[tex]m^{2}/ s^{2}[/tex]
Finally, we take the square root to find the root mean square speed: a
v_rms = √338947.37[tex]rms^{2}[/tex] = 582.19 m/s
So, the root mean square speed of F2 gas molecules under the same conditions is approximately 582.19 m/s.
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The cloud droplets in a cloud are formed by water vapor molecules and: A) protons. B) ions. C) molecules of air. D) condensation nuclei.
Answer:
condensation nuclei
Explanation:
What is the concentration (in molality) of an aqueous solution of NaCl made by adding
4.56 g of NaCl to enough water to give 20.0 mL of solution. Assume the density of the
solution is 1.03 g/mL
Answer:
data given
mass of NaCl 4.56
dissolved volume 20ml(0.02l)
density of solution 1.03g/ml
Required molality
Explanation:
molarity=m/mr×v
where
m is mass
mr molar mass
v is volume
now,
molarity=4.56/58.5×0.02
molarity =3.9
: .molarity is 3.9mol/dm^3
According to molal concentration, the concentration (in molality) of an aqueous solution of NaCl is 0.0047 mole/kg.
What is molal concentration?Molal concentration is defined as a measure by which concentration of chemical substances present in a solution are determined. It is defined in particular reference to solute concentration in a solution . Most commonly used unit for molal concentration is moles/kg.
The molal concentration depends on change in volume of the solution which is mainly due to thermal expansion. Molal concentration is calculated by the formula, molal concentration=mass/ molar mass ×1/mass of solvent in kg.
In terms of moles, it's formula is given as molal concentration= number of moles /mass of solvent in kg.
Substitution in formula gives the answer but first mass of solution is determined which is density×volume= 1.03×20=20.6 g , mass of solvent= 20.6-4.56=16.05, thus molal concentration=4.56/58.5×1/16.05=0.0047 moles/kg.
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Boyle's Law: If it takes 0.0500L of oxygen gas kept in a cylinder under pressure to fill an evacuated 4.00L reaction vessel in which the pressure is 0.980atm. What was the initial pressure of the gas in the cylinder?
Lila is a track and field athlete. She must complete four laps around a circular track. The track itself measures 400 meters from start to finish and the race took her 6 minutes to complete.
Which best describes her speed and velocity?
Her speed is 4. 4 m/s, and her velocity is 0 m/s.
Her speed is 1. 1 m/s, and her velocity is 0 m/s.
Her speed is 0 m/s, and her velocity is 2400 m/s.
Her speed is 4. 4 m/s, and her velocity is 4. 4 m/s
The best describes her speed and velocity is; Her speed is 4. 4 m/s, and her velocity will be 0 m/s. Option A is correct.
Lila's speed will be calculated by dividing the total distance she covered by time it took her to complete the race;
Speed = Total distance/Time
In this case, Lila will covered 4 laps, which is a total distance of 4 x 400 = 1600 meters. She completed the race in 6 minutes, which is 6 x 60 = 360 seconds. Therefore, her speed is;
Speed = 1600 meters / 360 seconds
Speed = 4.44 m/s (rounded to two decimal places)
Velocity, on the other hand, is a vector quantity that takes into account both speed and direction. Since Lila ran four laps around a circular track, she ended up at the same position where she started. However, her displacement (change in position) is zero, which means her velocity is also zero.
Hence, A. is the correct option.
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--The given question is incomplete, the complete question is
"Lila is a track and field athlete. She must complete four laps around a circular track. The track itself measures 400 meters from start to finish and the race took her 6 minutes to complete. Which best describes her speed and velocity? A) Her speed is 4. 4 m/s, and her velocity is 0 m/s. B) Her speed is 1. 1 m/s, and her velocity is 0 m/s. C) Her speed is 0 m/s, and her velocity is 2400 m/s. D) Her speed is 4. 4 m/s, and her velocity is 4. 4 m/s"--
hydroboration of terminal alkynes yieldgroup of answer choicesa. methyl ketoneb.ketonec.aldehyded.carboxylic acid
Hydroboration of terminal alkynes yields aldehydes.
Here's a step-by-step explanation:
1. Terminal alkynes are reacted with a borane reagent (such as BH₃) in a process called hydroboration.
2. During hydroboration, the borane adds across the triple bond of the terminal alkyne in a syn addition, resulting in the formation of an organoborane intermediate.
3. The organoborane intermediate is then oxidized with hydrogen peroxide (H₂O₂) and a hydroxide ion (OH⁻) in a process called oxidation.
4. This oxidation step converts the organoborane intermediate into an aldehyde functional group.
So, the correct answer is (c) aldehyde.
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The hydroboration of terminal alkynes yields an aldehyde. During the hydroboration process
boron and hydrogen are added across the carbon-carbon triple bond of the alkyne, which yields an unstable intermediate. This intermediate quickly reacts with water to form an aldehyde.
It is important to note that the product of the hydroboration of an alkyne can be influenced by the reaction conditions and the substituents present on the alkyne. However, for a terminal alkyne, the product is typically an aldehyde.
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