g what would happen to the solubility of a gas in a solution if the pressure above the solution is increased

Answer:

2ErF3 + 3Mg → 2Er + 3MgF2

Explanation:

Erbium metal is a member of the lanthaniod series. It reacts with halogens directly to yield erbium III halides such as erbium III chloride, Erbium III fluoride etc.

Erbium metal (Er) can be prepared by reacting erbium(III) fluoride with magnesium; the products are erbium metal and magnesium fluoride. This is a normal redox process in which the Erbium metal is reduced while the magnesium is oxidized. The balanced reaction equation of this process is; 2ErF3 + 3Mg → 2Er + 3MgF2

Answer:

1.41 M

Explanation:

First we must use the information provided to determine the concentration of the aluminum hydroxide.

Mass of aluminum hydroxide= 320mg = 0.32 g

Molar mass of aluminum hydroxide= 78 g/mol

Volume of the solution= 5.00 ml

From;

m/M= CV

Where;

m= mass of aluminum hydroxide= 0.32 g

M= molar mass of aluminum hydroxide = 78 g/mol

C= concentration of aluminum hydroxide solution = the unknown

V= volume of aluminum hydroxide solution = 5.0 ml

0.32 g/78 g/mol = C × 5/1000

C = 4.1×10^-3/5×10^-3

C= 0.82 M

Reaction equation;

Al(OH)3(aq) + 3HCl(aq) -----> AlCl3(aq) + 3H2O(l)

Concentration of base CB= 0.82 M

Volume of base VB= 1.60 ml

Concentration of acid CA= the unknown

Volume of acid VA= 2.80 ml

Number of moles of acid NA = 3

Number of moles of base NB= 1

Using;

CA VA/CB VB = NA/NB

CAVANB = CBVBNA

CA= CB VB NA/VA NB

CA= 0.82 × 1.60 × 3/ 2.80 ×1

CA= 1.41 M

Therefore the concentration of HCl is 1.41 M

Answer and Explanation:

The buffer solution is composed by sodium acetate (CH₃COONa) and acetic acid (CH₃COOH). Thus, CH₃COOH is the weak acid and CH₃COO⁻ is the conjugate base, derived from the salt CH₃COONa.

If we add a strong base, such as barium hydroxide, Ba(OH)₂, the base will dissociate completely to give OH⁻ ions, as follows:

Ba(OH)₂ ⇒ Ba²⁺ + 2 OH⁻

The OH⁻ ions will react with the acid (CH₃COOH) to form the conjugate base CH₃COO⁻.

Initial number of moles of CH₃COOH = 0.40 mol/L x 1 L = 0.40 mol

Initial number of moles of CHCOO⁻= 0.31 mol/L x 1 L = 0.31 mol

moles of OH- added: 2 OH-/mol x 0.100 mol/L x 1 L = 0.200 OH-

According to this, the following are the answers to the sentences:

a. The number of moles of CH₃COOH will remain the same ⇒ FALSE

The number of moles of CH₃COOH will decrease, because they will react with OH⁻ ions

b. The number of moles of CH₃COO⁻ will increase ⇒ TRUE

Moles of CH₃COO⁻ will be formed from the reaction of the acid (CH₃COOH) with the base (OH⁻ ions)

c. The equilibrium concentration of H₃O⁺ will decrease ⇒ FALSE

The equilibrium concentration of OH⁻ is increased

d. The pH will decrease⇒ FALSE

pKa for acetic acid is 4.75. We add the moles of base to the acid concentration and we remove the same number of moles from the conjugate base in the Henderson-Hasselbach equation to calculate pH:

[tex]pH= pKa + log \frac{[conjugate base + base]}{[acid - base]}[/tex]

pH = 4.75 + log (0.31 mol + 0.20 mol)/(0.40 mol - 0.20 mol) = 5.15

Thus, the pH will increase.

Answer:

i think option a is correct answer because when there is low temperature then the kinetic enegry will be very less and the atoms moves very slowly.

Answer:

A. very, very slowly

Explanation:

A is the answer because atoms will move faster in hot gas than in cold gas.

Answer:

Manganese (II) ion, Mn²⁺

Explanation:

Hello,

In this case, given the overall reaction:

[tex]2Ce^{4+}(aq) + Tl^+(aq) + Mn^{2+}(aq) \rightarrow 2Ce^{3+}(aq) + Tl^{3+}(aq) + Mn^{2+}(aq)[/tex]

Thus, since manganese (II) ion, Mn²⁺ is both at the reactant and products, we infer it is catalyst, since catalysts are firstly consumed but finally regenerated once the reaction has gone to completion. Moreover, since inner steps are needed to obtain it, we can infer that the given rate law corresponds to the slowest step that is related with the initial collisions between Ce⁴⁺ and Mn²⁺

Best regards.

Answer:

The calculator add the CO2 released from the use of electricity, released from driving and the CO2 from the waste that we disposed.

Explanation:

The carbon dioxide, CO2 is what the human body does not need, therefore, we breathe it out, hence taking in oxygen(respiration process). The plants need oxygen for the production of their own food.

The carbon calculator estimate the amount of CO2 that each individual releases into the atmosphere through the consideration of several factors such as the kind of food that we eat.

Therefore, if we are to use the carbon calculator to determine the amount of CO2 that each individual releases into the atmosphere we will have:

The amount of CO2 that each individual releases into the atmosphere =( CO2 released from the use of electricity) + (CO2 released from driving) + (the CO2 from the waste that we disposed).

The question is incomplete as the options are missing, however, the correct complete question is attached.

Answer:

The correct answer is option A. ( check image)

Explanation:

The most stable contributor to the intermediate arenium ion produced by electrophilic bromination of methoxybenzene in given options is option a due to the fact that this resonating form follows the octet rule is satisfied for all atoms and additional π bond is present in between C-O that makes it more stable, while in other options there are positive charge which means they do not follows octet rule completely.

Thus, the correct answer is option A. ( check image)

Answer

Naphthalene is a non electrolyte

If the unknown compound is an electrolyte it gives 2 or more ions in solution

( NaCl >> Na+ + Cl- => 2 ions

Ca(NO3)2 >> Ca2+ + 2 NO3- => 3 ions)

the f.p. lowering is directly proportional to the molal concentration of dissolved ions in the solution )

For naphthalene

delta T = 1.86 x m

for a salt that gives 2 ions

delta T = 1.86 x m x 2

hence the lowering in freezion point of unkown is greater then napthalene

Answer:

See explanation.

Explanation:

Hello,

In this case, we can show how the empirical formula is found by following the shown below procedure:

1. Compute the moles of carbon in carbon dioxide as the only source of carbon at the products:

[tex]n_C=0.01962molCO_2*\frac{1molC}{1molCO_2} =0.01962molC[/tex]

2. Compute the moles of hydrogen in water as the only source of hydrogen at the products:

[tex]n_H=0.01961molH_2O*\frac{2molH}{1molH_2O}=0.03922molH[/tex]

3. Compute the mass of oxygen by subtracting the mass of both carbon and hydrogen from the 0.4647-g sample:

[tex]m_O=0.4647g-0.01962molC*\frac{12gC}{1molC}-0.03922molH*\frac{1gH}{1molH} =0.1900gO[/tex]

4. Compute the moles of oxygen by using its molar mass:

[tex]n_O=0.1900gO*\frac{1molO}{16gO}=0.01188molO[/tex]

5. Divide the moles of carbon, hydrogen and oxygen by the moles of oxygen (smallest one) to find the subscripts in the empirical formula:

[tex]C=\frac{0.01962}{0.01188}=1.65\\ \\H=\frac{0.03922}{0.01188} =3.3\\\\O=\frac{0.01188}{0.01188} =1[/tex]

6. Search for the closest whole number (in this case multiply by 2):

[tex]C_3H_6O_2[/tex]

Moreover, the empirical formula suggests this compound could be carboxylic acid since it has two oxygen atoms, nevertheless, this is not true since the molar mass is 222.27 g/mol, therefore, we should compute the molar mass of the empirical formula, that is:

[tex]M=12*3+1*6+16*2=74g/mol[/tex]

Which is about three times in the molecular formula, for that reason, the actual formula is:

[tex]C_9H_{18}O_6[/tex]

It suggest that the compound has a highly oxidizing character due to the presence of oxygen, therefore, we cannot predict the distribution of the functional groups as it could contain, carboxyl, carbonyl, hydroxyl or even peroxi.

Best regards.

Answer:

1) R₃CO , H, H₃C, a carbon free radical

2) high temperature, ultraviolet irradiation

Explanation:

1) Homolysis leads to the formation of free radicals (species having a free electron). Thus, answer is :

R₃CO

H

H₃C

a carbon free radical

2) Homolysis require high temperature, ultraviolet irradiation.

Answer:

The answer to your question is given below

Explanation:

The balanced equation for the reaction is given below:

CaO(s) + CH4(g) + 2H2O(g) <=> CaCO3(s) + 4H2(g)

1. Writing an expression for the equilibrium constant, K.

The equilibrium constant, K for a reaction is simply the ratio of the concentration of the products raised to their coefficient to the concentration of the reactants raised to their coefficient.

Thus, we can write the equilibrium constant, K for the reaction as follow:

CaO(s) + CH4(g) + 2H2O(g) <=> CaCO3(s) + 4H2(g)

K = [CaCO3] [H2]⁴ / [CaO] [CH4] [H2O]²

2. Based on the value of K, more products will be in the equilibrium mixture since the value of K is a positive large number.

Answer:

[tex]V=27992L=28.00m^3[/tex]

Explanation:

Hello,

In this case, the combustion of methane is shown below:

[tex]CH_4+2O_2\rightarrow CO_2+2H_2O[/tex]

And has a heat of combustion of −890.8 kJ/mol, for which the burnt moles are:

[tex]n_{CH_4}=\frac{-1.00x10^6kJ}{-890.8kJ/mol}= 1122.6molCH_4[/tex]

Whereas is consider the total released heat to the surroundings (negative as it is exiting heat) and the aforementioned heat of combustion. Then, by using the ideal gas equation, we are able to compute the volume at 25 °C (298K) and 745 torr (0.98 atm) that must be measured:

[tex]PV=nRT\\\\V=\frac{nRT}{P}=\frac{1122.6mol*0.082\frac{atm*L}{mol*K}*298K}{0.98atm}\\\\V=27992L=28.00m^3[/tex]

Best regards.

Answer:

here, as we have known the elements of group 3A(13) such as aluminium , boron has three valance electron and in perodic table the elements are kept with similar proterties in same place so, their valance electron is 3.

hope it helps...

The number of valence electrons are in the electron dot structures for the elements in group 3A(13) is three.

The periodic table is organized into groups (vertical columns), periods (horizontal rows), and families (groups of elements that are similar). Elements in the same group have the same number of valence electrons.

Groups are the columns of the periodic table, and periods are the rows. There are 18 groups, and there are 7 periods plus the lanthanides and actinides.

There are two different numbering systems that are commonly used to designate groups, and you should be familiar with both.

The traditional system used in the United States involves the use of the letters A and B. The first two groups are 1A and 2A, while the last six groups are 3A through 8A. The middle groups use B in their titles.

Therefore, The number of valence electrons are in the electron dot structures for the elements in group 3A(13) is three.

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Answer:

a. boiling

Explanation:

Answer:

The element nitrogen forms an anion with the charge -3. The symbol for this ion is N³⁻, and the name is nitride. The number of electrons in this ion is 10.

Explanation:

The element nitrogen is in the Group 15 in the Periodic Table, so it tends to gain 3 electrons (3 negative charges) to fill its valance shell with 8 electrons.

The element nitrogen forms an anion with the charge -3. The symbol for this ion is N³⁻, and the name is nitride. The number of electrons in this ion is 10 (the original 7 plus the 3 gained). It is isoelectronic with the gas Neon, which accounts for its stability.

Answer:

The molar mass of the unknown gas is [tex]\mathbf{ 51.865 \ g/mol}[/tex]

Explanation:

Let assume that  the gas is  O2 gas

O2 gas is to effuse through a porous barrier in time t₁ = 4.98 minutes.

Under the same conditions;

the same number of moles of an unknown gas requires  time t₂  =  6.34 minutes to effuse through the same barrier.

From Graham's Law of Diffusion;

Graham's Law of Diffusion states that, at a constant temperature and pressure; the rate of diffusion of a gas is inversely proportional to the square root of its density.

i.e

[tex]R \ \alpha \ \dfrac{1}{\sqrt{d}}[/tex]

[tex]R = \dfrac{k}{d}[/tex]  where K = constant

If we compare the rate o diffusion of two gases;

[tex]\dfrac{R_1}{R_2}= {\sqrt{\dfrac{d_2}{d_1}}[/tex]

Since the density of a gas d is proportional to its relative molecular mass M. Then;

[tex]\dfrac{R_1}{R_2}= {\sqrt{\dfrac{M_2}{M_1}}[/tex]

Rate is the reciprocal of time ; i.e

[tex]R = \dfrac{1}{t}[/tex]

Thus; replacing the value of R into the above previous equation;we have:

[tex]\dfrac{R_1}{R_2}={\dfrac{t_2}{t_1}}[/tex]

We can equally say:

[tex]{\dfrac{t_2}{t_1}}= {\sqrt{\dfrac{M_2}{M_1}}[/tex]

[tex]{\dfrac{6.34}{4.98}}= {\sqrt{\dfrac{M_2}{32}}[/tex]

[tex]M_2 = 32 \times ( \dfrac{6.34}{4.98})^2[/tex]

[tex]M_2 = 32 \times ( 1.273092369)^2[/tex]

[tex]M_2 = 32 \times 1.62076418[/tex]

[tex]\mathbf{M_2 = 51.865 \ g/mol}[/tex]

Answer:

CH3CH2CH2COOH<CH2(F)CH2CH2COOH<CH3CH(F)CH2COOH<CH2(F)CH(F)CH2COOH

Explanation:

We know that the presence of highly electronegative elements in carboxylic acid molecules lead to -I inductive effect. This implies that electrons are withdrawn along the chain towards the electronegative element. As electrons are withdrawn towards the electronegative element, the electron cloud of the carbonyl- hydrogen bond in the acid weakens and the hydrogen can now be easily lost as a proton, that is , the molecule becomes more acidic.

The -I inductive effect increases with increase in the number of electronegative elements present in the molecule and the proximity of the electronegative element to the carbonyl group. The closer the electronegative element is to the carbonyl group, the greater the acidity of the molecule since the -I inductive effect dies out with increasing distance from the carbonyl group. Also, the more the number of electronegative elements in the molecule, the greater the - I inductive effect and the greater the acidity of the molecule, hence the answer.

Answer: 10 moles/kg.

Explanation:

Given, Mass of solute = 24.2 g

Molar mass of solute = 24.2 g/mol

[tex]\text{Moles of solute =}\dfrac{\text{Mass of solute}}{\text{Molar mass of solute}}\\\\=\dfrac{24.2}{24.2}=1[/tex]

Mass of solvent = 100.0g = 0.1 kg  [1 g=0.001 kg]

[tex]\text{Molality}=\dfrac{\text{Moles of solute}}{\text{kilograms of Solvent}}\\\\=\dfrac{1}{0.1}\\\\=10\ moles/kg[/tex]

Hence, the molality of the resulting solution is 10 moles/kg.

Answer:

Explanation: M(PCL5)= 31 + 5(35.5)

=208.5g/mol

M(H20)= 18g/mol

n(PCL5) = 75.5÷208.5

= 0.362mol

n(HCl)/n(PCL5)= 5/1

n(HCl)= 5×0.362

=1.81mol of HCl

Complete Question

The complete question is shown on the first uploaded image

Answer:

The  initial concentration is  [tex]C_f = 0.0022 \ M[/tex]

Explanation:

From the question we are told that

    The volume of solution A is  [tex]V_i = 10.0 mL[/tex]

    The concentration of A is [tex]C_i = 0.0200 \ M[/tex]

    The volume of solution B  is  [tex]V_B = 10.0mL[/tex]

    The volume of water is  [tex]V_{w } = 70.0 mL[/tex]

Generally the law of dilution is mathematically represented as

             [tex]C_i * V_i = C_f * V_f[/tex]

Where  [tex]C_f[/tex] is the concentration of  the mixture

            [tex]V_f[/tex] is the volume of the mixture which is mathematically evaluated as

            [tex]V_f = 10 + 10 + 70[/tex]

           [tex]V_f = 90mL[/tex]

So  

      [tex]C_f = \frac{C_i * V_i}{ V_f}[/tex]

substituting values

       [tex]C_f = \frac{0.0200 * 10 }{90}[/tex]

       [tex]C_f = 0.0022 \ M[/tex]

Note the mixture obtained is  [tex]KIO_3[/tex]

Answer:

- N2 does not exist as a liquid at pressures below 0.127 atm.

- N2 is a solid at 16.7 atm and 56.5 K.

- N2 is a liquid at 1.00 atm and 73.9 K

- N2 is a gas at 0.127 atm and 84.0 K.

Explanation:

Hello,

At first, we organize the information:

- Normal melting point: 63.2 K.

- Normal boiling point: 77.4 K.

- Triple point: 0.127 atm and 63.1 K.

- Critical point: 33.5 atm and 126.0 K.

In such a way:

- N2 does not exist as a liquid at pressures below 0.127 atm: that is because below this point, solid N2 exists only (triple point).

- N2 is a solid at 16.7 atm and 56.5 K: that is because it is above the triple point, below the critical point and below the normal melting point.

- N2 is a liquid at 1.00 atm and 73.9 K: that is because it is above the triple point, below the critical point and below the normal boiling point.

- N2 is a gas at 0.127 atm and 84.0 K: that is because it is above the triple point temperature at the triple point pressure.

Best regards.

Answer:

427°C .

Explanation:

Step 1:

Data obtained from the question. This include the following:

Initial temperature (T1) = 77°C

Initial pressure (P1) = P

Final pressure (P2) = 2P

Final temperature (T2) =?

Step 2:

Conversion of celsius temperature to Kelvin temperature.

This is illustrated below:

T(K) = T (°C) + 273

Initial temperature (T1) = 77°C

Initial temperature (T1) = 77°C+ 273 = 350K

Step 3:

Determination of the new temperature. The new temperature can be obtained as follow:

P1/T1 = P2/T2

P/350 = 2P/T2

Cross multiply

P x T2 = 350 x 2P

Divide both side by P

T2 = (350 x 2P ) / P

T2 = 700K

Step 4:

Conversion of Kelvin temperature to celsius temperature.

This can be obtained as follow:

T(°C) = T(K) – 273

T(K) = 700K

T(°C) = 700 – 273

T(°C) = 427°C

Therefore, the new temperature of the gas is 427°C

Answer:

1. stability factor

2. steric hindrance factor

Explanation:

stability of ethane is lesser to that of two tert-butyl, so ethane will be more reactive and faster.

ethane is less hindered and more reactive, while two tert-butyl is more hindered and less reactive

The question is incomplete; the complete question is: Classify each molecule by whether its real bond angles are the same as or different than its model (ideal) bond angles. In other words, do the bond angles change when you switch between Real and Model mode at the top of the page? Same (angles do not change) Different (angles change) Answer Bank | H2O | CO2, SO2, XeF2, BF3 CIF3, NH3, CH4, SF4, XeF4, BrF5, PCI5,SF6

Answer:

Compounds whose real bond angle are the same as ideal bond angle;

SF6, BF3, CH4, PCI5

Compounds whose real bond angles differ from ideal bond angles;

H2O, CO2, SO2, XeF2, CIF3, NH3, SF4, XeF4, BrF5

Explanation:

According to the valence shell electron pair repulsion theory (VSEPR), molecules adopt various shapes based on the number of electron pairs on the valence shell of the central atom of the molecule. The electron pairs usually orient themselves as far apart in space as possible leading to various observed bond angles.

The extent of repulsion of lone pairs is greater than that of bond pairs. Hence, the presence of lone pairs on the valence shell of the central atom in the molecule distorts the bond angles of molecules away from the ideal bond angles predicted on the basis of valence shell electron pair repulsion theory.

For instance, methane is a perfect tetrahedron having an ideal bond angle of 109°28'. Both methane and ammonia are based on a tetrahedron, however, the presence of a lone pair of electrons on nitrogen distorts the bond angle of ammonia to about 107°. The distortion of lone pairs in water is even more as the bond angles of water is about 104°.

Considering the definition of bond and the different type of bonds, valence is not one of  the types of bonds.

A chemical bond is defined as the force by which the atoms of a compound are held together. These are electromagnetic forces that give rise to different types of chemical bonds.

In other words, a chemical bond is the force that joins atoms to form chemical compounds and confers stability to the resulting compound.

The covalent bond is the chemical bond between atoms where electrons are shared, forming a molecule. Covalent bonds are established between non-metallic elements, such as hydrogen H, oxygen O and chlorine Cl. These elements have many electrons in their outermost level (valence electrons) and have a tendency to gain electrons to acquire the stability of the electronic structure of noble gas. The shared electron pair is common to the two atoms and holds them together.

An ionic bond is produced between metallic and non-metallic atoms, where electrons are completely transferred from one atom to another. During this process, one atom loses electrons and another one gains them, forming ions.

Metallic bonds are a type of chemical bond that occurs only between atoms of the same metallic element. In this way, metals achieve extremely compact, solid and resistant molecular structures, since the atoms that share their valence electrons.

In summary, valence is not one of  the types of bonds. The types of bonds are covalent, ionic and metallic.

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Answer:

1.1 × 10⁻³ g

Explanation:

Step 1: Given data

Henry's Law constant for methane (k): 1.4 × 10⁻³ M/atm

Volume of water (=volume of solution): 75 mL

Partial pressure of methane (P): 0.68 atm

Step 2: Calculate the concentration of methane in water (C)

We will use Henry's law.

[tex]C = k \times P = 1.4 \times 10^{-3}M/atm \times 0.68atm = 9.5 \times 10^{-4}M[/tex]

Step 3: Calculate the moles of methane in 75 mL of water

[tex]\frac{9.5 \times 10^{-4}mol}{L} \times 0.075 L = 7.1 \times 10^{-5}mol[/tex]

Step 4: Calculate the mass corresponding to 7.1 × 10⁻⁵ mol of methane

The molar mass of methane is 16.04 g/mol.

[tex]7.1 \times 10^{-5}mol \times \frac{16.04g}{mol} = 1.1 \times 10^{-3} g[/tex]

Answer:

the density if vinegar will also be needed

Explanation:

Because this is an experiment of volumetric analysis

Answer:

Gaseous

Explanation:

Gasses can move freely and do not form the shape of their containers

Liquids are more free than solids, but they conform to the shape of their container

Solids are not free

Answer:

A. None of these.  

Explanation:

A crystal structure is an arrangement of atoms or ions in a repeating three-dimensional array.

B. is wrong. Metal atoms, such as gold, arrange themselves into a crystal structure.

C. is wrong. Ionic solids, such as sodium chloride, arrange themselves into a crystal structure.

D. is wrong. Macromolecules (network solids), such as diamond, arrange themselves into a crystal structure.

The correct answer is None of these.  

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Answer:

C. An electron at this electrode has a higher potential energy than it has at a standard hydrogen electrode.

Explanation:

The standard hydrogen electrode (SHE) is used to measure the electrode potential of substances. The standard hydrogen electrode is arbitrarily assigned an electrode potential of zero. Recall that electrode potentials are always measured as reduction potentials in electrochemical systems.

For an electrode that has a negative electrode potential, electrons at this electrode have a higher potential energy compared to electrons at the standard hydrogen electrode. Electrons flow from this electrode to the hydrogen electrode.

On the other hand, a positive electrode potential implies that an electron at this electrode has a lower potential energy than it has at a standard hydrogen electrode. Hence electrons will flow from the standard hydrogen electrode to this electrode.