____________ are compounds that contain a carbon-carbon triple bond.

Answers

Answer 1

Answer:

Alkynes are compounds that contain a carbon-carbon triple bond.

Explanation:

The simplest organic compounds are formed excluseively by carbon and hydrogen. They are named hydrocarbons.

There are 3 main types of hydrocarbons, namely alkanes, alkenes and alkynes.

Alkanes posses only single bonds and have general formula Cₙ H₂ₙ ₊ ₂. E.g.: CH₃ - CH₃ (ethane).

Alkenes have one or more double bonds between pairs of carbon atoms. E.g.: CH₃ - CH = CH₂ (propene).

Alkynes contain one or more triple bonds between pairs of carbon atoms. E.g.: CH ≡ CH (ethyne or acethylene).

Both alkenes and alkynes are named unsaturated hydrocarbons, because they have less hydrogen atoms than they could (if they only hade single bonds),  while alkanes are saturated hydrocarbons.

Related Questions

How does the kinetic molecular theory explain the pressure exerted by gases

Answers

Answer:

The kinetic molecular theory explains the pressure exerted by gases as the result of many collissions of the gas particles (atoms or molecules) with the walls of the vessel where they are contained.

The  pressure is the perpendicular force per unit area exerted by the gas particles when they hit the walls of the container.

Explanation:

As per the kinetic molecular theory, gases consist on a large number of tiny particles (atoms or molecules) in continuous rapid random motion.

The particles are so small that they are considered to have a negligible volume compared with the volume of the vessel where they are confined.

Since the number of molecules is so large, statistical approach can be applied.

The rapidly moving particles constantly collide among them and with the walls of the container. The collisions are considered elastic, which means that there is no loss of energy after the coliisions.

Applying classical (Newtonian) mechanic and the statistical approach, the kinetic theory calculates the pressure exerted by gases as the force exerted by the particles when they hit the walls of the container per unit of area.

Final answer:

The kinetic molecular theory explains that gases exert pressure through the constant random motion and collision of their molecules with each other and their container. The pressure is directly dependent on the number of collisions per unit time. At higher pressures, attraction between molecules slightly decreases the pressure.

Explanation:

The kinetic molecular theory provides a detailed explanation of how gases exert pressure. The theory asserts that gases are composed of a large number of widely separated, small molecules that are in constant random motion. These molecules are in continuous elastic collision with one another and the walls of their container.

Gas pressure is directly dependent on the number of gas molecules hitting a unit area of the container wall per unit of time. This can be visually conceptualized by imagining the molecules of a gas as numerous tiny balls bouncing off the container walls. Each collision exerts a small pressure on the wall, and the collective pressure of countless collisions creates the pressure we can measure.

According to Graham's law, these molecules move past each other easily and diffuse at relatively fast rates due to their small size and the large average distance between them. At higher pressures the force of attraction between molecules becomes significant pulling the molecules closer together and slightly decreasing the pressure or volume.

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Write equations for the reaction of 1 mol of Barium Hydroxide with 2 Moles of hydrochloric acid

Answers

Answer:

Ba(OH)₂(aq) + 2HCl(aq) → BaCl₂(aq) + 2H₂O(l).

Explanation:

1 mol of Barium Hydroxide with 2 moles of hydrochloric acid  to produce 1 mol of barium chloride and 2 moles of water according to the equation:

Ba(OH)₂(aq) + 2HCl(aq) → BaCl₂(aq) + 2H₂O(l).

Final answer:

The equation for the reaction of 1 mole of Barium Hydroxide with 2 moles of hydrochloric acid is Ba(OH)2 (aq) + 2HCl(aq) → BaCl2(aq) + 2H₂O(l), representing a neutralization reaction.

Explanation:

The question is asking for the equations for the reaction of 1 mol of Barium Hydroxide (Ba(OH)2) with 2 moles of hydrochloric acid (HCl). This is a type of chemical reaction called a neutralization reaction, where an acid and a base react to form water and a salt.

The balanced chemical equation for this reaction is: Ba(OH)2 (aq) + 2HCl(aq) → BaCl2(aq) + 2H₂O(l).

This indicates that one molecule of barium hydroxide reacts with two molecules of hydrochloric acid to produce one molecule of barium chloride and two molecules of water.

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Three different human cells are shown below a)skin cell b)bone cell c) muscle cell which process occurs in all of these cells 1)metamorphosis 2)locomotion 3) reproduction 4)photosynthesis

Answers

its definitely not photosynthesis!

its probably metamorphosis but i could be wrong

The cell is the smallest unit of an organism.  It is the first stage in the organization of life.

What is a cell?

The cell is the smallest unit of an organism. The cell stands at the basic unit of life. It is the first stage in the organization of life.

The processes which occurs in the cells are;

skin cell - reproduction muscle cell - reproduction bone cell - reproduction

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Which solution is a buffer? • 0.100 m hno2 and 0.100 m hcl • 0.100 m hno3 and 0.100 m nano3 • 0.100 m hno2 and 0.100 m nacl • 0.100 m hno2 and 0.100 m nano2?

Answers

A buffer has roughly equal concentrations of a weak acid and its conjugate base. The only acids in the question are HNO3 and HNO2. HNO3 is a strong acid, so it can’t be used for a buffer. The first option has HNO2 and hydrochloric acid, which won’t supply the conjugate base of HNO2, which is NO2^-1. NaCl isn’t an acid or a base, so we can eliminate that as well. That leaves us with HNO2 and NaNO2. Group 1 metals are spectators in acid-base equilibria, so we can ignore Na once it disassociates. That will give us .1M HNO2 and .1M NO2^-1, which is what we want.

HELP!!!
A solution at 25 degrees Celsius is 1.0 × 10–5 M H3O+. What is the concentration of OH– in this solution?
1.0 × 10–5 M OH–
1.0 × 10–14 M OH–
1.0 × 105 M OH–
1.0 × 10–9 M OH–

Answers

Answer:

[OH⁻] = 1.0 x 10⁻⁹ M.

Explanation:

∵ [H₃O⁺][OH⁻] = 10⁻¹⁴.

∴ [OH⁻] = 10⁻¹⁴/[H₃O⁺] = 10⁻¹⁴/(1.0 x 10⁻⁵) = 1.0 x 10⁻⁹ M.

A sample of neon gas at 1.20 atm compresses from 0.250 l to 0.125 l. if the temperature remains constant, what is the final pressure

Answers

Answer;

2.4 atm

Explanation;

At constant temperature;

PV = constant  

P1 = 1.2 atm

V1 = 0.25 L

P2 = ?

V2 = 0.125 L

But;

P1*V1 = P2*V2

Thus;

P2 = P1*V1/V2

     = (1.2 atm)(0.25 L)/(0.125 L)

    = 2.4 atm

Final answer:

The final pressure of the neon gas after it has compressed from 0.250 L to 0.125 L at a constant temperature based on Boyle's law is 2.40 atm.

Explanation:

This question can be answered using Boyle's law which states that the pressure and volume of a gas at a constant temperature are inversely proportional. Therefore if the volume of the neon gas is halved from 0.250 L to 0.125 L at a constant temperature, then the pressure should double from its original value of 1.20 atm. As a result

the final pressure is 2.40 atm.

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A solution at 25 degrees Celsius is 1.0 × 10–5 M H3O+. What is the concentration of OH– in this solution? 1.0 × 10–5 M OH– 1.0 × 10–14 M OH– 1.0 × 105 M OH– 1.0 × 10–9 M OH–

Answers

Answer:

1.0 x 10⁻⁹ M OH⁻.

Explanation:

∵ [H₃O⁺][OH⁻] = 10⁻¹⁴.

[H₃O⁺] = 1.0 x 10⁻⁵ M.

∴ [OH⁻] = 10⁻¹⁴/[H₃O⁺] = 10⁻¹⁴/(1.0 x 10⁻⁵ M) = 1.0 x 10⁻⁹ M.

So, the right choice is: 1.0 x 10⁻⁹ M OH⁻.

Answer:

1.0 x 10-9M OH-

Explanation:

I just took the test and this was correct

Can anyone help me with this?

Answers

Go To ScHoOl tO LeArN

Find the Ka of nitrous acid given that a 0.20 M solution of the acid has a hydrogen ion concentration of 2.8*10-3 M. HNO2 (aq) ? H+ (aq) + NO2- (aq)

Answers

Answer:

3.92 x 10⁻⁵.

Explanation:

∵ [H⁺] = √(Ka.c)

∴ Ka = [H⁺]²/c = (2.8 x 10⁻³)²/(0.20) = 3.92 x 10⁻⁵.

Which of the following is the correct name for N2O3?


nitric oxide

nitrous oxide

nitrogen oxide

dinitrogen trioxide

Answers

Answer: Option (d) is the correct answer.

Explanation:

The given compound is [tex]N_{2}O_{3}[/tex]. It contains two nitrogen atoms and three oxygen atoms.

Therefore, according to naming nomenclature "di" will be added before the name of nitrogen. Whereas a prefix "tri" will be added before the name of oxygen atom.

Hence, name of the compound [tex]N_{2}O_{3}[/tex] is dinitrogen trioxide.

Final answer:

The correct name for N2O3  is dinitrogen trioxide. This is demonstrated by the di- prefix in dinitrogen indicating two nitrogen atoms, and the tri- prefix in trioxide indicating three oxygen atoms. The correct name for N2O3 is dinitrogen trioxide. Nitric oxide (NO) and nitrous oxide (N2O) are different compounds.

Explanation:

The correct name for the chemical compound with the formula N2O3 is dinitrogen trioxide.

this can be broken down as follows: the prefix 'di-' in dinitrogen indicates that there are two nitrogen atoms, and the prefix 'tri-' in trioxide indicates there are three oxygen atoms. Therefore, the formula correctly matches the name since there are two Nitrogen atoms and three Oxygen atoms.

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Question 27 Unsaved

Why is wind energy controversial?


Question 27 options:


1)


Wind energy is nonrenewable.



2)


Wind energy needs fossil fuels.




3)


Wind energy is expensive.



4)


Wind energy can harm migrating birds.

Answers

Answer:4)Wind energy can harm migrating birds.

Explanation:

"The correct option is 4) Wind energy can harm migrating birds.

Wind energy is considered controversial for several reasons, one of which is its potential impact on wildlife, particularly migrating birds. Large wind turbines can pose a threat to birds when they collide with the spinning blades, leading to fatalities. This is especially true for bird species that migrate through areas where wind farms are located. The issue has garnered attention from environmentalists and the public, prompting discussions on how to balance the benefits of renewable energy with the protection of wildlife.

Let's consider the other options to understand why they are not the correct answers:

1) Wind energy is nonrenewable: This statement is incorrect because wind energy is indeed a renewable source of energy. It is generated from the kinetic energy of wind, which is abundant and inexhaustible.

 2) Wind energy needs fossil fuels: While the manufacturing and maintenance of wind turbines may indirectly involve fossil fuels, wind energy itself is produced without the use of fossil fuels. Therefore, this statement is misleading. Wind energy is valued precisely because it can reduce dependence on fossil fuels and lower greenhouse gas emissions.

 3) Wind energy is expensive: The cost of wind energy has decreased significantly over the years, making it one of the most cost-effective sources of renewable energy. Although the initial investment in wind farms can be high, the operational costs are relatively low, and the technology continues to improve, further reducing costs. Thus, this statement does not accurately reflect the current status of wind energy economics.

 In conclusion, the most accurate answer to why wind energy is controversial is due to its potential negative impact on migrating birds, which aligns with option 4.

Why might a scientist repeat an experiment if he/she did not make a mistake in the first one? An experiment should be repeated to_________

Answers

ensure contant results

Calculate the kinetic energy in j of an electron moving at 6.00 × 106 m/s. The mass of an electron is 9.11 × 10-28 g.

Answers

Answer:

The kinetic energy in J of an electron moving at 6.00 × 10⁻⁶ m/s is:

         1.64 × 10 ⁻³⁸ J

Explanation:

1) Data:

a) KE =?

b) v =  6.00 × 10⁻⁶ m/s.

c) m = 9.11 × 10⁻²⁸ g.

2) Formula:

KE = (1/2) mv²

3) Solution:

KE = (1/2) =  (1/2) × 9.11 × 10⁻²⁸ g × ( 6.00 × 10⁻⁶ m/s)² = 163.98 × 10 ⁻⁴⁰ J

KE = 1.64 × 10 ⁻³⁸ J

Answer: The kinetic energy of the electron is [tex]1.64\times 10^{-17}J[/tex]

Explanation:

To calculate the kinetic energy of the electron, we use the equation:

[tex]E=\frac{1}{2}mv^2[/tex]

where,

m = mass of the electron = [tex]9.11\times 10^{-28}g=9.11\times 10^{-31}kg[/tex]   (Conversion factor:  1 kg = 1000 g)

v = speed of the electron = [tex]6.00\times 10^6m/s[/tex]

Putting values in above equation, we get:

[tex]E=\frac{1}{2}\times 9.11\times 10^{-31}kg\times (6.00\times 10^6m/s)^2\\\\E=1.64\times 10^{-17}J[/tex]

Hence, the kinetic energy of the electron is [tex]1.64\times 10^{-17}J[/tex]

When 21.45 g of KNO3 was dissolved in water in a calorimeter, the temperature fell from 25.00°C to 14.14 °C. If the heat capacity is 0.505KJ/°C, what will be the delta H for the solution process.

Answers

25.9 kJ/mol. (3 sig. fig. as in the heat capacity.)

Explanation

The process:

[tex]\text{KNO}_3\;(s) \to \text{KNO}_3\;(aq)[/tex].

How many moles of this process?

Relative atomic mass from a modern periodic table:

K: 39.098;N: 14.007;O: 15.999.

Molar mass of [tex]\text{KNO}_3[/tex]:

[tex]M(\text{KNO}_3) = 39.098 + 14.007 + 3\times 15.999 = 101.102\;\text{g}\cdot\text{mol}^{-1}[/tex].

Number of moles of the process = Number of moles of [tex]\text{KNO}_3[/tex] dissolved:

[tex]\displaystyle n = \frac{m}{M} = \frac{21.45}{101.102} = 0.212162\;\text{mol}[/tex].

What's the enthalpy change of this process?

[tex]Q = C\cdot \Delta T = 0.505 \times (25.00 - 14.14) = 5.4843\;\text{kJ}[/tex] for [tex]0.212162\;\text{mol}[/tex]. By convention, the enthalpy change [tex]\Delta H[/tex] measures the energy change for each mole of a process.

[tex]\displaystyle \Delta H = \frac{Q}{n} = \frac{5.4843\text{kJ}}{0.212162\;\text{mol}} = 25.8\;\text{kJ}\cdot\text{mol}^{-1}[/tex].

The heat capacity is the least accurate number in these calculation. It comes with three significant figures. As a result, round the final result to three significant figures. However, make sure you keep at least one additional figure to minimize the risk of rounding errors during the calculation.

Final answer:

To calculate the change in enthalpy for the solution process of KNO3, first find the heat transferred, q, through the formula q = m * C * ΔT. Then, calculate ΔH by dividing the heat transferred by the quantity of substance (in moles) involved, obtained from the given mass and the molar mass of KNO3.

Explanation:

To calculate the change in enthalpy (ΔH) in the solution process of KNO3, you first need to figure out the amount of heat transferred during the process. This is done by using the formula: q = m * C * ΔT. In this case, the heat lost to the surrounding (q) equals the mass (m), which here is 21.45 g, times the specific heat capacity (C), which is given as 0.505 KJ/°C, times the change in temperature (ΔT), which is 25.00°C - 14.14°C.

After calculating q, ΔH can be calculated by taking into account the quantity of substance involved, which is the molar mass of KNO3. ΔH is reported in KJ/mol, so to get to ΔH, you'd find the molar mass of KNO3 (101.1 g/mol), figure out how many moles 21.45g represents, and then report the heat per mole. Therefore, the actual ΔH would depend on the specific values you use in these calculations.

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What is the rate law for step 1 of this reaction? express your answer in standard masteringchemistry notation. for example, if the rate law is k[a][c]3 type k*[a]*[c]^3?

Answers

Answer:

rate = k*[A]^3

Explanation:

The following information is missing in the question:

Consider the following elementary steps that make up the mechanism of a certain reaction

1. 3A -> B+C

2. B+2D -> C+F

In elementary reactions, the order of each reactant in the rate law is equal to the coefficient in the balanced equation. Therefore, for the first step:

rate = k*[A]^3

Final answer:

The rate law for step 1 of the reaction is rate = k[CH3CH₂Cl]. The rate law is consistent with the experimentally derived rate law for the overall reaction. The rate constant (k) is 1.6 × 10^-6 s^-1.

Explanation:

The rate law for step 1 of this reaction can be determined by comparing experiments and observing how changing the concentration of reactants affects the rate. Comparing experiments 2 and 3 shows that doubling the concentration of [CH3CH₂Cl] doubles the reaction rate. Similarly, comparing experiments 1 and 4 shows that quadrupling the concentration quadruples the reaction rate. This behavior indicates that the reaction rate is directly proportional to [CH3CH₂Cl].

Based on this information, the rate law for step 1 is rate = k[CH3CH₂Cl]. Thus, the rate law for step 1 is consistent with the experimentally derived rate law for the overall reaction, which is rate = k[CH3CH₂Cl].

The rate constant (k) can be calculated using any row in the table. Selecting Experiment 1, we can set up an equation to solve for k:

1.60 × 10^-8 M/s = k(0.010 M)

k = 1.6 × 10^-6 s^-1

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