Answer: The cleaning spray might have containing alcohol.
Explanation:
Some alcohol have the tendency to give an explosive effect on heating. According to the given situation, if the cleaning fluid is containing alcohol and when it had been exposed to air, oxygen and sun heat it will become unstable by producing peroxides which can explode the can in which they have been stored. So, in the given situation, the cleaning spray containing alcohol will explode due to intense heat.
Gravitational potential energy depends on the
Answer:
Gravitational potential energy depends on an object's weight and its height above the ground (GPE = weight x height).Explanation:
5.0 mol Al produces up to 2.5 mol Al2O3 and 6.0 mol O2 produces up to 4.0 mol Al2O3. Al2O3: 102 g/mol What mass of Al2O3 forms? 1 [?] g Al₂O3
5.0 mol Al produces mass up to 255 g of Al2O3.
The balanced equation for the reaction is:4Al + 3O2 → 2Al2O3. We have to find the mass of Al2O3 produced when 5.0 mol Al produces up to 2.5 mol Al2O3. To find the mass of Al2O3 produced, we have to follow the steps given below: Step 1: Calculate the number of moles of Al2O3 produced when 5.0 mol Al produces up to 2.5 mol Al2O3.We can use the stoichiometric coefficients of Al and Al2O3 to calculate the number of moles of Al2O3 produced. According to the balanced equation,1 mol Al produces 0.5 mol Al2O3(2.5 mol Al2O3 / 5 mol Al) = 0.5 mol Al2O3Therefore, 5.0 mol Al produces up to 0.5 * 5.0 = 2.5 mol Al2O3Step 2: Calculate the mass of Al2O3 produced when 5.0 mol Al produces up to 2.5 mol Al2O3.To calculate the mass of Al2O3 produced, we can use the molar mass of Al2O3 and the number of moles of Al2O3 produced. The molar mass of Al2O3 is 102 g/mol. Mass of Al2O3 produced = Number of moles of Al2O3 produced * Molar mass of Al2O3= 2.5 mol * 102 g/mol= 255 g. Therefore, 5.0 mol Al produces up to 255 g of Al2O3.
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calculate the hydroxide ion concentration in an aqueous solution that contains 3.50 × 10-3 m in hydronium ion.
The hydroxide ion concentration in the given aqueous solution is 2.86 × 10-12 M.
The given aqueous solution has a hydronium ion concentration of 3.50 × 10-3 M. To calculate the hydroxide ion concentration, the following steps need to be followed:
Step 1: Write the balanced chemical equation for the dissociation of water:
H2O(l) ⇌ H+(aq) + OH-(aq)
Step 2: Write the expression for the equilibrium constant for this reaction:
Kw = [H+(aq)][OH-(aq)]
Step 3: Substitute the value of
Kw (1.0 × 10-14 M2 at 25°C) and the given hydronium ion concentration (3.50 × 10-3 M) in the expression to solve for hydroxide ion concentration:
[OH-(aq)] = Kw/[H+(aq)] = (1.0 × 10-14 M2) ÷ (3.50 × 10-3 M) = 2.86 × 10-12 M
Therefore, the hydroxide ion concentration in the given aqueous solution is 2.86 × 10-12 M.
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A solution is made by mixing 38 mL of ethanol and 100 mL of toluene. What is the volume percentage of ethanol in the solution? Select the correct answer below: a) 28% b) 35% c) 38% d) 46%
The correct answer is option A) 28%. The volume percentage of ethanol = (volume of ethanol / total volume of solution) x 100Volume percentage of ethanol = (38 mL / 138 mL) x 100Volume percentage of ethanol = 0.2754 x 100Volume percentage of ethanol = 27.54 % ≈ 27.6 %
The volume percentage of ethanol in the solution is 27.6%. The volume percentage is the ratio of the volume of solute to the volume of the solution multiplied by 100. It is denoted by (v/v)% and it is used in chemistry to measure the volume of a solute dissolved in a solution. To find the volume percentage of ethanol in the solution, we first need to calculate the total volume of the solution. The total volume of the solution = volume of ethanol + volume of toluene= 38 mL + 100 mL= 138 mL.
Now, we can calculate the volume percentage of ethanol in the solution. The volume percentage of ethanol = (volume of ethanol / total volume of solution) x 100. The volume percentage of ethanol = (38 mL / 138 mL) x 100. The volume percentage of ethanol = 0.2754 x 100Volume percentage of ethanol = 27.54 % ≈ 27.6 %Therefore, the correct answer is option A) 28%.
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Write the net cell equation for this electrochemical cell. Phases are optional. Do not include the concentrations.
Co(s)∣∣Co2+(aq, 0.0155 M)‖‖Ag+(aq, 2.50 M)∣∣Ag(s)
An electrochemical cell consists of two half-cells separated by a salt bridge or porous membrane that allows ions to flow freely between the two halves.
One half-cell contains an oxidizing agent, which is responsible for accepting electrons, while the other half-cell contains a reducing agent, which is responsible for donating electrons. In an electrochemical cell, the overall reaction must be balanced so that no charge accumulates in either half-cell. The equation that represents the net cell reaction for the given electrochemical cell is as follows.Co(s) + 2Ag⁺(aq) → Co⁺²(aq) + 2Ag(s)The given electrochemical cell consists of the following half-reactions:Anode: Co(s) → Co²⁺(aq) + 2e⁻Cathode: 2Ag⁺(aq) + 2e⁻ → 2Ag(s)The Co metal oxidizes to Co²⁺ ions at the anode, producing two electrons. The Ag⁺ ions are reduced to Ag metal at the cathode, receiving two electrons. These two half-reactions combine to yield the net cell equation.
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A gas made up of N and O contains 30.4% N. At STP (0 C and 1 atm), 4.0 g of the gas occupies a volume of 0.974 L. Calculate the molecular formula.
The molecular formula of the compound, given that the compound made up of N and O contains 30.4% N is N₂O₄
How do i determine the molecular formula of the compoundFirst, we shall obtain the molar mass of the compound. Details below:
Volume (V) = 0.974 LTemperature (T) = 0 °C = 0 + 273 = 273 KPressure (P) = 1 atmGas constant (R) = 0.0821 atm.L/mol KMass = 4.0 gMolar mass = ?The mole of the gas is obtained as follow:
PV = nRT
1 × 0.974 = n × 0.0821 × 273
Divide both sides by 24.0553
n = 0.974 / (0.0821 × 273)
n = 0.043 mole
Thus, the molar mass is obtained as:
Molar mass = mass / mole
Molar mass = 4 / 0.043
Molar mass = 93 g/mol
Next, we shall obtain the empirical formula of the compound. details below:
Nitrogen (N) = 30.4%Oxygen (O) = 100 - 30.4 = 69.6%Empirical formula =?Divide by their molar mass
N = 30.4 / 14 = 2.171
O = 69.6 / 16 = 4.35
Divide by the smallest
N = 2.171 / 2.171 = 1
O = 4.35 / 2.171 = 2
Thus, the empirical formula is NO₂
Finally, we shall obtain the molecular formula of the compound. This is shown below:
Empirical formula = NO₂Molar mass of compound = 93 g/molMolecular formula =?Molecular formula = empirical × n = mass number
[NO₂]n = 150
[14 + (2 × 16)]n = 150
46n = 93
Divide both sides by 46
n = 93 / 46
n = 2
Molecular formula = [NO₂]n
Molecular formula = [NO₂]₂
Molecular formula = N₂O₄
Thus, the molecular formula of the compound is N₂O₄
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Given the reaction below, which of the following gives the expressions relating the rates of consumption of the reactants and the rates of formation of the products? 2LaCl3 3Na2 CO3 - La2(CO3)3 6NaCl Select the correct answer below: A[La2(CO3)3] A[NaCI] 6 Δ/ A[LaCl3] 2 At A[Na2CO3] 3 At 1 A[Na2CO3] At 1 ΔNaCi] Δ/ 1 A[LaCl3] At A[La2(CO3)3] At 1 ΔNaaCO:] 1 A[LaCl3] 2 At A[La2(CO3)3] 1 ΔNaC1] At At At 3A[NA2CO3] At A[La2(CO3)3] A[NaCI] 6 At A[LaCl3] -25 At At
The correct expression relating the rates of consumption of reactants and the rates of formation of products for the given reaction is A[[tex]LaCl_{3}[/tex]] / 2Δt = A[La_{2}(CO_3){3}] / 3Δt = A[[tex]Na_{2}CO_{3}[/tex]] / Δt.
The balanced chemical equation for the reaction is 2LaCl_{3}+ 3[tex]Na_{2}CO_{3}[/tex]→ La_{2}(CO_3){3} + 6NaCl. To determine the expressions relating the rates of consumption of reactants and the rates of formation of products, we can use the stoichiometric coefficients from the balanced equation. According to the stoichiometry of the reaction, for every 2 moles of [tex]LaCl_{3}[/tex]consumed, 1 mole of La_{2}(CO_3){3}is formed. Therefore, the expression relating the rates of consumption of LaCl3 and formation of La_{2}(CO_3){3}is A[LaCl_{3}] / 2Δt = A[[tex]La_{2}(CO_3){3}[/tex]] / Δt. Similarly, for every 3 moles of [tex]Na_{2}CO_{3}[/tex]consumed, 1 mole of La_{2}(CO_3){3} is formed. Therefore, the expression relating the rates of consumption of [tex]Na_{2}CO_{3}[/tex] and formation ofLa_{2}(CO_3){3}is A[] / 3Δt = A[La_{2}(CO_3){3}] / Δt.
From the balanced equation, we can also see that 6 moles of NaCl are formed for every 2 moles of LaCl3 consumed. However, the question does not provide options involving the rate of consumption of NaCl. In conclusion, the correct expression relating the rates of consumption of reactants and the rates of formation of products for the given reaction is A[LaCl_{3}] / 2Δt = A[La_{2}(CO_3){3}] / 3Δt = A[[tex]Na_{2}CO_{3}[/tex]] / Δt.
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34.56 + 42.235 x 0.0123 – 0.001
with correct sig figs
Answer: 35.078 to 3 significant figures
Explanation:
Solving;
34.56 + 42.235 * 0.0123 - 0.001
We solve the multiplication first according to the BODMAS rule.
So,
42.235 * 0.0123 = 0.51949
Doing the addition,
34.56 + 0.51949 - 0.001
This gives;
35.079 - 0.001
And finally the subtraction gives;
= 35.078
What does dalton mean
Answer:
Meaning:from the valley town; the settlement in the valley. Sounding like the proper English surname it was derived from, Dalton is all about being smart and trendy with equal parts cool and nerdy. Dalton, which comes from “dael” or “valley,” and “tun,” or “settlement,” may have peaked in the 1990s, but that's okay.
Explanation:
a unit used in expressing the molecular weight of proteins, equivalent to atomic mass unit.
Answer:
A unit used in expressing the molecular weight of proteins, equivalent to atomic mass unit.
Or in simpler terms a unit of measure.
Explanation:
Hope this helps and have a great say!!!!
How many times higher is the concentration of H+ in the Hubbard Brook sample than in unpolluted rainwater?
Answer:
1. 7 (a neutral solution)
Answer: 10-7= 0.0000001 moles per liter
2. 5.6 (unpolluted rainwater)
Answer: 10-5.6 = 0.0000025 moles per liter
3. 3.7 (first acid rain sample in North America)
Answer: 10-3.7 = 0.00020 moles per liter
The concentration of H+ in the Hubbard Brook sample is 0.00020/0.0000025, which is 80 times higher than the H+ concentration in unpolluted rainwater.
Explanation:
WILL GIVE BRANLIEST!! EASY BUT I WAS TO LAZY TO LEARN!! WILL FOREVER BE GREATFUL!!! WILL GIVE BRANLIEST!! EASY BUT I WAS TO LAZY TO LEARN!! WILL FOREVER BE GREATFUL!!!
8. How much of a 25ml, closed, container would 5g of gas fill?
A) 15 ml
B) 10 ml
C) 25 ml
D) 20 ml
12. What is the pressure of a gas if 8.04 mol occupies 31.8 L at 308 K?
A) 6.39 atm
B) 5 atm
C) 3 atm
D) 7 atm
Answer:
The gas will fill the entire 25 mL of the container. Hope this helps
Explanation:
What is the mole fraction of oxygen gas in air (see table 5. 3 in the textbook)? express your answer using two significant figures?
The mole fraction of oxygen gas in air from table 5.3 of the textbook is 0.2095.
In the textbook table 5.3, the mole fraction of oxygen gas in air is 0.2095. The mole fraction refers to the number of moles of a substance in a given solution divided by the total number of moles of all components present in the solution. For air, the other components include nitrogen, carbon dioxide, and other trace gases.
In conclusion, the mole fraction of oxygen gas in air from table 5.3 of the textbook is 0.2095.
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Rank the following substances from the least to greatest in terms of standard entropy (1 as the least and 4 as the greatest) CO(l) = ___. CO(s) = ___. CO2(g) = ___. CO(g) = ___.
Entropy is an indicator of the randomness of the system. Entropy is a measure of the amount of energy in a system that is unavailable for doing useful work. The greater the entropy, the more randomized the system is, indicating that it is less likely to be able to do useful work.
In this case, we need to rank the following substances from the least to greatest in terms of standard entropy (1 as the least and 4 as the greatest) CO(l) = 2. CO(s) = 1. CO2(g) = 4. CO(g) = 3.Carbon monoxide has a liquid and solid phase at standard pressure, but its gas phase has a higher standard entropy because it is more randomized. CO2 is a more disordered and randomized system than CO because it is a gas. CO has a liquid and solid phase, but they are less disordered than the gas phase because the molecules are more structured. Therefore, the correct answer to the question is: CO(l) = 2. CO(s) = 1. CO2(g) = 4. CO(g) = 3.
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lewis diagrams of the weak bases nh3 and nf3 are shown above. based on these diagrams, which of the following predictions of their relative base strength is correct, and why?
Based on the Lewis diagrams of NH3 and NF3, the correct prediction is that NH3 is a stronger base than NF3.
NH3 has a lone pair of electrons on the nitrogen atom that is available for donation to a proton, making it a Lewis base. In contrast, NF3 has a similar lone pair on nitrogen, but the presence of electronegative fluorine atoms reduces the electron density on nitrogen, making the lone pair less available for donation. The stronger electron availability in NH3 allows it to more readily accept a proton, making it a stronger base compared to NF3.
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A student has two solid blocks that have different masses. The student knows that each block is composed of a pure substance, but she wants to know if the blocks are composed of the same pure substance. Which of these would best show that the blocks are composed of different substances?
A.
Both blocks can be scratched by a piece of glass.
B.
One block has a greater volume than the other block.
C.
Both blocks sink when placed in water.
D.
One block conducts electricity and the other does not.
Answer:
The answer is maybe B hope it helps
The substances which are made up of only one kind of particle and have a fixed or constant structure is defined as the pure substance. Here One block has a greater volume than the other block so that the blocks are composed of different substances. The correct option is B.
What is volume?The amount of space occupied by any three dimensional solid is known as the volume. These solids can be a cube, a cuboid, a cone, a cylinder or a sphere. It is simply how much space an object or substance takes up.
It is possible to have the volume without mass, such as an enclosed vacuum. The capacity of a container is not necessarily the same as its volume. It is the interior volume of a vessel. If you measure the exterior dimensions of the container, its volume is greater than its capacity.
Here the blocks are composed of different substances is indicated by the difference in the volume of the blocks.
Thus the correct option is B.
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Look at the following enthalpy diagram. Select all that apply.
1. The products have more energy than the reactants.
2. This is an addition reaction.
3. A large activation energy is required for this reaction to take place.
4.The products are more stable than the reactants.
5. This is a substitution reaction.
Answer:
Option 2 and 4 are correct
Explanation:
The reactants in the attached image have more enthalpy and hence less stability as they are more reactive. Thus, Product is more stable than the reactants.
This is an addition reaction in which two reactants add up to form the product.
Very less activation energy is required as the reactants themselves are unstable, possess high energy and hence are very reactive.
Reactants have more energy than the products.
A voltaic cell is based on the reaction
Sn(s)+I2(s)→Sn2+(aq)+2I−(aq).
Under standard conditions, what is the maximum electrical work, in joules, that the cell can accomplish if 80.0 gof Sn is consumed?
The maximum electrical work that the cell can accomplish if 80.0 g of Sn is consumed is 87215 Joules (J).
To determine the maximum electrical work that the voltaic cell can accomplish, we need to calculate the maximum cell potential (E°cell) and use it to find the maximum electrical work (Wmax).
First, let's write the half-reactions for the oxidation and reduction processes
Oxidation half-reaction: Sn(s) → Sn₂+(aq) + 2e⁻
Reduction half-reaction: I₂(s) + 2e⁻ → 2I⁻(aq)
Now, we can determine the standard reduction potentials (E°red) for each half-reaction from the ALEKS Data tab
E°red(Sn₂+/Sn) = -0.14 V
E°red(I₂/I-) = 0.54 V
The standard cell potential (E°cell) can be calculated using the formula:
E°cell = E°red(reduction) - E°red(oxidation)
E°cell = 0.54 V - (-0.14 V) = 0.68 V
The maximum electrical work (Wmax) can be calculated using the equation
Wmax = nF E°cell
Where
n = moles of electrons transferred (determined from the balanced equation)
F = Faraday's constant (96485 C/mol)
From the balanced equation, we can see that 2 moles of electrons are transferred per mole of Sn consumed.
Molar mass of Sn = 118.71 g/mol
Number of moles of Sn consumed = 80.0 g / 118.71 g/mol = 0.674 mol
n = 2 moles of electrons/mol of Sn consumed = 2 × 0.674 mol = 1.348 mol
Now we can calculate Wmax
Wmax = (1.348 mol)(96485 C/mol)(0.68 V) = 87215 J
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Which of the following alkyl halides is the least reactive in an E2 reaction? (CH3)2CHCHICH3 снаlѕссну Снзасненсі (CH3)2CHCH2CH2C!
the alkyl halide (CH3)2CHCH2CH2C! is likely the least reactive in an E2 reaction among the provided options.
The reactivity of alkyl halides in an E2 (elimination bimolecular) reaction is influenced by the stability of the carbocation intermediate formed during the reaction. In general, more substituted alkyl halides form more stable carbocations, resulting in increased reactivity in E2 reactions.
Let's analyze the given options:
(CH3)2CHCHICH3: This is a tertiary alkyl halide, and tertiary carbocations are more stable than secondary or primary carbocations. Therefore, this alkyl halide is relatively reactive in an E2 reaction.снаlѕссну: It seems that there is a typo in this option as the compound name is not clear. Please provide the correct name or formula, and I'll be happy to analyze it for you.Снзасненсі: It seems that there is a typo in this option as well, as the compound name is not clear. Please provide the correct name or formula, and I'll be happy to analyze it for you.(CH3)2CHCH2CH2C!: This is a primary alkyl halide, and primary carbocations are less stable compared to tertiary or secondary carbocations. Therefore, this alkyl halide is expected to be the least reactive in an E2 reaction among the given options.Learn more about alkyl halides here : brainly.com/question/29371143
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non- acetone nail polish remover (ethyl acetate) molecular forces evaporation.T/F
Non-acetone nail polish remover, which typically contains ethyl acetate, does undergo evaporation. Ethyl acetate is a volatile organic compound with a relatively low boiling point.
It is known for its ability to evaporate quickly, making it an effective solvent in nail polish removers. The evaporation process occurs due to the intermolecular forces present in the ethyl acetate molecules. In ethyl acetate, there are two main intermolecular forces at play: dipole-dipole interactions and London dispersion forces. The presence of an oxygen atom and a carbonyl group in the molecule leads to a partial positive charge on the carbon and partial negative charge on the oxygen. This polarity allows for dipole-dipole interactions between neighboring ethyl acetate molecules.
Additionally, ethyl acetate molecules experience London dispersion forces, which arise from temporary fluctuations in electron distribution that induce temporary dipoles. These temporary dipoles can induce similar dipoles in neighboring molecules, leading to attractive forces. As the temperature increases, the kinetic energy of the molecules also increases. This results in an increased likelihood of molecules escaping from the liquid phase and transitioning into the gas phase through evaporation.
Therefore, due to the intermolecular forces present in ethyl acetate and its relatively low boiling point, non-acetone nail polish remover containing ethyl acetate does undergo evaporation.
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Please help help help help
Answer:
50000 dollars or 5 e5
Explanation:
Mr. Garibay has [tex]5.0 * 10^4[/tex] dollars in his bank.
Scientific notation represents the data in the format of expanded number or with e character.
For instance, 5.0 * 10^4 dollars = 50000 dollars or 5 e5
Saturated steam at 273.3°C is used to heat a countercurrently flowing stream of methanol vapor from 70.0°C to 252.9°C in an adiabatic heat exchanger. The flow rate of the methanol is 6530 standard liters per minute, and the steam condenses and leaves the heat exchanger as liquid water at 90.0°C. Physical Property Tables Entering Steam Calculate the required flow rate of the entering steam in m/min. m3/min Heat Transferred Calculate the rate of heat transfer from the water to the methanol (kW). i kW
To calculate the required flow rate of the entering steam and the rate of heat transfer from water to methanol, we can use the principles of energy balance and heat transfer.
Given data:
Temperature of saturated steam entering the heat exchanger (T1): 273.3°C
Temperature of methanol vapor entering the heat exchanger (T2): 70.0°C
Temperature of methanol vapor leaving the heat exchanger (T3): 252.9°C
Temperature of water leaving the heat exchanger (T4): 90.0°C
Flow rate of methanol vapor (Q2): 6530 standard liters per minute
Step 1: Calculate the required flow rate of entering steam (Q1) in m³/min.
We need to determine the mass flow rate of methanol vapor (m2) and the mass flow rate of water (m4) to perform the energy balance.
To convert the flow rate of methanol vapor from standard liters per minute to m³/min, we use the ideal gas law:
PV = nRT
where P is pressure, V is volume, n is the number of moles, R is the ideal gas constant, and T is temperature.
Using the ideal gas law, we can calculate the volume of methanol vapor (V2) in m³/min:
V2 = (Q2 * R * T2) / (P * 1000)
Assuming the pressure is constant, we can write the equation for the methanol vapor mass flow rate (m2) as:
m2 = V2 * ρ2
where ρ2 is the density of methanol vapor at temperature T2.
Step 2: Calculate the mass flow rate of water (m4) in kg/min.
We can determine the mass flow rate of water based on its specific heat capacity (Cp) and the temperature change (ΔT = T3 - T4).
Using the equation:
Q = m4 * Cp * ΔT
where Q is the heat transferred from water to methanol, we can solve for m4:
m4 = Q / (Cp * ΔT)
Step 3: Calculate the required flow rate of entering steam (Q1) in m³/min.
To perform the energy balance, we assume that the heat transferred from the steam to the methanol is equal to the heat transferred from the water to the methanol:
m1 * H1 = m2 * H2 + m4 * H4
where m1 is the mass flow rate of entering steam, H1 is the enthalpy of saturated steam at temperature T1, H2 is the enthalpy of methanol vapor at temperature T2, and H4 is the enthalpy of water at temperature T4.
Rearranging the equation to solve for m1:
m1 = (m2 * H2 + m4 * H4) / H1
Step 4: Calculate the rate of heat transfer from water to methanol (Q) in kW.
We can now substitute the values of m2, m4, and H2, H4 into the energy balance equation to calculate Q:
Q = m2 * (H2 - H3)
where H3 is the enthalpy of methanol vapor at temperature T3.
Finally, we can convert the flow rates from kg/min to m³/min by dividing by the density of water and methanol vapor, respectively.
Conclusion:
The required flow rate of entering steam (Q1) can be calculated using the mass flow rates and enthalpies, and the rate of heat transfer from water to methanol (Q) can be determined using the enthalpies.
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An unknown acid, HA, has a percent dissociation of 2.16%. If the initial concentration of the acid is 0.084 M. what is the pH of the solution? A.1.08 B.11.26 C.2.74 D.1233 E.1.67
When, unknown acid, HA, having a percent dissociation of 2.16%. If the initial concentration of the acid is 0.084 M. Then, the pH of the solution is approximately 2.74. Option C is correct.
To determine the pH of the solution, we first need to calculate the concentration of H⁺ ions in the solution. The percent dissociation is given as 2.16%, which means that 2.16% of the initial concentration of the acid dissociates into H⁺ ions.
Percent dissociation = (concentration of dissociated acid / initial concentration of acid) × 100
2.16% = (concentration of H⁺ / 0.084 M) × 100
Let's solve for the concentration of H⁺;
2.16/100 = concentration of H⁺ / 0.084
0.0216 = concentration of H⁺ / 0.084
Concentration of H⁺ = 0.0216 × 0.084
Concentration of H⁺ = 0.0018144 M
Now that we have the concentration of H⁺ ions, we can calculate the pH using the formula;
pH = -log10(concentration of H⁺)
pH = -log10(0.0018144)
pH ≈ 2.74
Therefore, the pH of the solution is approximately 2.74.
Hence, C. is the correct option.
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Which set of compounds would form a buffer in aqueous solution?
Drag each item to the appropriate bin.
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NaF and KF
HBr and NaBr
HF and NaF
HCOOH and HCOONa
HF and KCN
KF and KOH
NaBr and KBr
The compounds HCOOH and HCOONa, HF and NaF form a buffer in aqueous solution.
A buffer solution is composed of a weak acid and its conjugate base (or a weak base and its conjugate acid) that can resist changes in pH when small amounts of acid or base are added. Based on this definition, the set of compounds that would form a buffer in aqueous solution is:
HCOOH and HCOONa
HCOOH (formic acid) is a weak acid, and HCOONa (sodium formate) is its conjugate base. Together, they can act as a buffer system in aqueous solution.
The other compounds listed do not form a buffer system:
NaF and KF - These are salts, not weak acid-conjugate base pairs.
HBr and NaBr - These are both strong acids, not weak acid-conjugate base pairs.
HF and NaF - This is a weak acid-conjugate base pair and can form a buffer system.
HF and KCN - These are not weak acid-conjugate base pairs.
KF and KOH - These are both strong bases, not weak acid-conjugate base pairs.
NaBr and KBr - These are salts, not weak acid-conjugate base pairs.
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HELP 15-21 PLEASE!!!
Answer:
15. Lead (II) chloride
16. potassium chloride
17. Lithium oxide
18. Arsenious trioxide
19.Phosphorus tribromide
Explanation:
Answer:
ANSWER
Explanation:
draw the structure(s) of the carboxylic acids with formula c6h12o2 that contain an ethyl group branching off the main chain.
Carboxylic acids are organic acids that contain the carboxyl functional group (–COOH) as their structural feature. the structures of the carboxylic acids with the formula C6H12O2 that contain an ethyl group branching off the main chain are pentanoic acid and 3-methylbutanoic acid.
They can be found in various organic materials such as fruits, fats, and oils. The structure(s) of carboxylic acids with the formula C6H12O2 that contain an ethyl group branching off the main chain can be represented as follows:Two isomers can be possible for the given formula C6H12O2. They are pentanoic acid and 3-methylbutanoic acid.Pentanoic acid has a straight-chain of five carbon atoms (pentane) with a carboxyl group at one end and an ethyl group branching off from the fourth carbon atom. The structure of pentanoic acid is as follows:3-Methylbutanoic acid is a branched-chain carboxylic acid in which the carboxyl group is attached to the third carbon atom of a four-carbon chain, with an ethyl group attached to the second carbon atom. The structure of 3-methylbutanoic acid is as follows:Therefore, the structures of the carboxylic acids with the formula C6H12O2 that contain an ethyl group branching off the main chain are pentanoic acid and 3-methylbutanoic acid.
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Compare the solubility of barium phosphate in each of the following aqueous solutions:
0.10 M NH4NO3
0.10 M Na3PO4
0.10 M Ba(CH3COO)2
0.10 M NaCH3COO
1) more soluble than in pure water
2) similar solubility as in pure water
3) less soluble than in pure water
In the presence of 0.10 M NH₄NO₃ or 0.10 M NaCH₃COO, the solubility of barium phosphate is expected to be similar to its solubility in pure water. In the presence of 0.10 M Na₃PO₄ or 0.10 M Ba(CH₃COO)₂, the solubility of barium phosphate is likely to be reduced compared to its solubility in pure water.
To determine the effect of each aqueous solution on the solubility of barium phosphate, we need to consider the common ion effect and the solubility product constant (KSP) of barium phosphate (Ba₃(PO₄)₂).
0.10 M NH₄NO₃
NH₄NO₃ does not contain any common ions with barium phosphate. Therefore, the solubility of barium phosphate is likely to be similar to its solubility in pure water. The correct answer is 2) similar solubility as in pure water.
0.10 M Na₃PO₄
Na₃PO₄ introduces PO₄⁻ ions, which are common ions with barium phosphate. According to the common ion effect, the presence of a common ion reduces the solubility of a compound. Therefore, the solubility of barium phosphate is expected to be reduced in the presence of Na₃PO₄. The correct answer is 3) less soluble than in pure water.
0.10 M Ba(CH₃COO)₂
Ba(CH₃COO)₂ introduces Ba₂⁺ ions, which are common ions with barium phosphate. Again, according to the common ion effect, the solubility of barium phosphate is likely to be reduced in the presence of Ba(CH₃COO)₂. The correct answer is 3) less soluble than in pure water.
0.10 M NaCH₃COO
NaCH₃COO does not contain any common ions with barium phosphate. Therefore, the solubility of barium phosphate is likely to be similar to its solubility in pure water. The correct answer is 2) similar solubility as in pure water.
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A Vi = 10-3 m3 chamber of a gas bottle contains some argon gas (atomic weight = 0.040 kg/mole) at a pressure of 10^4 Pa and a temperature of 25� C.
1)What is the number density of atoms in this chamber? N/V = 2.429909267E24
2)A valve to a new chamber in the bottle is opened, and the gas expands to 3 x 10-3 m3. (The gas does no work in this process because the gas molecules don't have anything moving to push on.) After a while, the parts of the gas re-equilibrate, without exchanging heat with the outside. What is the new temperature, T? T = 25 C
3)In part 2, what is the new pressure, p? p = 3333 Pa
4)The cylinder is now compressed back to the initial volume, slowly enough for it to stay in thermal equilibrium with the walls at the initial temperature 25� C. How much work is needed to do this? W =
Given,Initial volume, Vi = 10-3 m3Pressure, P = 10^4 PaTemperature, T1 = 25°CAvogadro's Number, NA = 6.022×1023 atoms/molAtomic weight of Argon gas, m = 0.040 kg/mole
Explanation: 1) What is the number density of atoms in this chamber?Number density is given by:N/V = PNAT1V1 = 10^4×6.022×1023/8.314×298×10-3N/V = 2.4299 × 1024 atoms/m3Therefore, the number density of atoms in the chamber is N/V = 2.4299 × 1024 atoms/m3
2) What is the new temperature, T?Volume of the container is changed from V1 to V2Pressure remains constantTemperature of the gas changes from T1 to T2Since the expansion is free expansion, the internal energy of the gas remains constantFor an ideal gas,U = (3/2)Nk(T2 - T1)Where k is the Boltzmann constant or the gas constant divided by the Avogadro number k = R/NA = 8.314/6.022×1023 = 1.381×10-23 JK-1Therefore, U = (3/2)PV(T2 - T1)/kV1 = (3/2)(P/NA)(T2 - T1)V1/kV2 = V1 × 3 = 3×10-3m3T2 = T1 × V1/V2T2 = 25 × 10-3/3 = 8.33°CThus, the new temperature T is T = 8.33°C
3) What is the new pressure, P?According to Boyle's Law, P1V1 = P2V2P2 = P1V1/V2P2 = 10^4×10-3/(3×10-3)P2 = 3333 PaTherefore, the new pressure is P2 = 3333 Pa
4) How much work is needed to do this?In the compression process, work is done on the system.W = -∫PdVWhere, P = P(V) is the pressure as a function of the volume V.The compression is done slowly and isothermal, which means that the temperature remains constant at T1 = 25°CSo the ideal gas law,PV = NkTTemperature remains constant during the compression,So, P = NkT/V = nRT/VWhere n is the number of moles of gas and R is the molar gas constantWe have seen before thatN/V = P/kTRearranging this expression gives us N = (PV/kT)Therefore,W = -∫PdV = -∫(nRT/V)dV = -nRT ln(Vf/Vi)The amount of gas remains constant, so n is constant.The final volume is Vf = Vi = 10-3 m3W = -nRT ln(Vf/Vi)W = -PV ln(Vf/Vi)Since Vf/Vi = 1/3,W = -PV ln(1/3)W = PV ln(3)W = 10^4 × 10-3 × 0.040 × 8.31 × ln(3)W = -106.6 JThus, the amount of work needed to compress the gas back to its initial volume is W = -106.6 J.
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28)
What is a molecule made from joining together small molecules called monomers?
A)
amino acid
B)
glucose molecule
nucleotide
D)
polymer
Answer:
D [polymers]
Explanation:
The joining of monomers (small molecules) is polymerization.
How does viscosity affect boiling point?
A. Higher viscosity = Lower boiling point
B. Lower viscosity = Higher boiling point
C. Higher viscosity = Higher boiling point
D. Viscosity has no effect on boiling point
Which compound in each pair is more soluble in water? (a) Magnesium hydroxide or nickel(II) hydroxide (b) Lead(II) sulfide or copper(II) sulfide (c) Silver sulfate or magnesium fluoride
The more soluble compounds in water are: (a) Nickel(II) hydroxide over magnesium hydroxide, b) Copper(II) sulfide over lead(II) sulfide, (c) Magnesium fluoride over silver sulfate.
Solubility is the ability of a substance to dissolve in a solvent, such as water. It depends on several factors, including the nature of the solute and the solvent, as well as their respective chemical properties.
(a) Magnesium hydroxide (Mg(OH)2) and nickel(II) hydroxide (Ni(OH)2) are both metal hydroxides. However, nickel(II) hydroxide is more soluble in water than magnesium hydroxide. This is because nickel(II) hydroxide forms a more stable complex with water molecules, resulting in better solvation and higher solubility.
(b) Lead(II) sulfide (PbS) and copper(II) sulfide (CuS) are both metal sulfides. Copper(II) sulfide is more soluble in water than lead(II) sulfide. Copper(II) sulfide has a smaller lattice energy and forms a more stable complex with water, leading to higher solubility compared to lead(II) sulfide.
(c) Silver sulfate (Ag2SO4) and magnesium fluoride (MgF2) are both ionic compounds. However, magnesium fluoride is more soluble in water than silver sulfate. This is due to the higher lattice energy of silver sulfate and the stronger ion-dipole interactions between magnesium fluoride and water molecules, resulting in greater solubility for magnesium fluoride.
The more soluble compounds in water are:
(a) Nickel(II) hydroxide over magnesium hydroxide
(b) Copper(II) sulfide over lead(II) sulfide
(c) Magnesium fluoride over silver sulfate.
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