The thermochemical equation is for the reaction of hydrogen bromide gas to form hydrogen gas and bromine liquid. 2HBr(g) = H 2 (g)+ Br 2 (l) 72.6 kJ How many grams of HBr (g) would be made to react if 11.4 energy were provided?

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:

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:

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

The question is incomplete as some part is missing:

concentration in octanol Partition Ratio = concentration in water

a) What are the intermolecular forces of attraction between octanol molecules? Explain.

b) Which of the intermolecular forces of attraction identified in (a) account for most of the interactions between octanol molecules? Explain. Use the immiscibility in water and the data included in figures 1 and 2 as evidence to support your answer.

c) Would a compound with a partition coefficient less than one be more hydrophobic or more hydrophilic than one with a partition coefficient greater than 10? Explain.

d) Would nonane (figure 2) be more soluble in water or octanol? Explain.

e) Draw another structure for a compound with the same chemical formula as nonane (CH20) that has a lower boiling point. Explain.

f) Are any of the C atoms in the structure you drew for CH20 sp?hybridized? Explain.

Octanol Boiling point = 195°C Figure 2 Nonane (CH20) Boiling point = 151°C

Answer:

1. The forces between octanol molecules would be attractive. These forces include Vanderwaal forces, H-bonds due to the presence of highly polar O-H group.

2. H-bonding ahould account for most of the attractive forces. The O-H bond should behave like and dipole, oxygen of one molecule attracts the hydrogen of the neighbouring molecule forming D-H...A links throughout (D stands for donor of H-Bond and A for acceptor for H-Bond).

3. Partition coefficient less than 1 will be more hydrophilic, generally drugs with low partition coefficients are regarded as hydrophilic. As parition coefficient of 10 mean more of the solute is dispersed in octanol as compared to water.

4. Nonane is non polar, so it would not dissolve in water. It follows the rule like dissolves like. Polar substances dissolve in polar solvents. 1-octanol is able to bind with water through hydrogen bonds thus its soluble in water but nonane doesn't. Nonane will forms a different layer from water.

5) no all carbons in 2-methyloctane are single bonded. Thus sp3 hybrid. A sp2 hybridised carbon would have a double bond C=C.

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:

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).

Answer:

143pm is the radius of an Al atom

Explanation:

In a face centered cubic structure, FCC, there are 4 atoms per unit cell.

First, you need to obtain the mass of an unit cell using molar mass of Aluminium  and thus, obtain edge length and knowing Edge = √8R you can find the radius, R, of an Al atom.

Mass of an unit cell

As 1 mole of Al weighs 26.98g. 4 atoms of Al weigh:

4 atoms × (1mole / 6.022x10²³atoms) × (26.98g / mole) = 1.792x10⁻²²g

Edge length

As density of aluminium is 2.71g/cm³, the volume of an unit cell is:

1.792x10⁻²²g × (1cm³ / 2.71g) = 6.613x10⁻²³cm³

And the length of an edge of the cell is:

∛6.613x10⁻²³cm³ = 4.044x10⁻⁸cm = 4.044x10⁻¹⁰m

Radius:

As in FCC structure, Edge = √8 R, radius of an atom of Al is:

4.044x10⁻¹⁰m = √8 R

1.430x10⁻¹⁰m = R.

In pm:

1.430x10⁻¹⁰m ₓ (1x10¹²pm / 1m) =

The radius of the atom of Al in the FCC structure has been 143 pm.

The FCC lattice has been contributed with atoms at the edge of the cubic structure.

The FCC has consisted of 4 atoms in a lattice.

[tex]\rm 6.023\;\times\;10^2^3[/tex] atoms = 1 mole

4 atoms = [tex]\rm \dfrac{4}{6.023\;\times\;10^2^3}[/tex] moles

The mass of 1 mole Al has been 26.98 g/mol.

The mass of [tex]\rm \dfrac{4}{6.023\;\times\;10^2^3}[/tex] moles = [tex]\rm \dfrac{4}{6.023\;\times\;10^2^3}[/tex] moles × 26.98 g

The mass of 1 unit cell of Al has been = 1.792 [tex]\rm \bold{\times\;10^-^2^2}[/tex] g.

Density = [tex]\rm \dfrac{mass}{volume}[/tex]

Volume = Density × Mass

The volume of Al unit cell = 2.71 g/[tex]\rm cm^3[/tex] × 1.792 [tex]\rm \times\;10^-^2^2[/tex] g

The volume of Al cell = 6.613 [tex]\rm \times\;10^-^2^3[/tex] [tex]\rm cm^3[/tex]

Volume = [tex]\rm edge\;length^3[/tex]

6.613 [tex]\rm \times\;10^-^2^3[/tex] [tex]\rm cm^3[/tex] = [tex]\rm edge\;length^3[/tex]

Edge length = [tex]\rm \sqrt[3]{6.613\;\times\;10^-^2^3}[/tex] cm

Edge length = 4.044 [tex]\rm \times\;10^-^8[/tex] cm

Edge length = 4.044 [tex]\rm \bold{\times\;10^-^1^0}[/tex] m.

Edge length = [tex]\rm \sqrt{8\;\times\;radius}[/tex]

4.044 [tex]\rm \bold{\times\;10^-^1^0}[/tex] m = [tex]\rm \sqrt{8\;\times\;radius}[/tex]

Radius = 1.430 [tex]\rm \bold{\times\;10^-^1^0}[/tex] m.

1 m = [tex]\rm 10^1^2[/tex] pm

1.430 [tex]\rm \bold{\times\;10^-^1^0}[/tex] m = 143 pm.

The radius of the atom of Al in the FCC structure has been 143 pm.

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Answer:

7p

Explanation:

principal quantum number is 7

n=7( principle shell)

angular momentum quantum number gives sub shell

l = 1 means it is p orbital

so answer is 7p orbital

Answer:

1) HCl (Hydrochloric acid reacts with NH3 and forms dense fumes)

2) Methane (It is from the group of alkanes and is a green house gas)

3) Deliquescent substance (It is a solid which when kept in open forms a solution after sometime)

4) Brass (It is a solid-in-solid solution used to make electrical fittings)

5) Aluminium

Question 2:

1)    Al₂O₃ + 2NaOH    ⇒   2NaAlO₂  (Sodium Aluminate) + H₂O

2)   Zn +  H₂SO₄   (dilute)  =>  ZnSO₄  (Zinc Sulphate) + H₂

Answer:

equations

Aluminium oxide and Sodium hydroxide react to form water and sodium aluminate

Zinc reacts with dilute sulphuric acid to form zinc sulphate and hydrogen gas

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:

[tex]r_{NH_3,abs} =6.00\frac{M}{s}[/tex]

Explanation:

Hello,

In this case, we can write the law of mass action for the undergoing chemical reaction, based on the rates and the stoichiometric coefficients:

[tex]\frac{1}{-2}r_{NH_3} =\frac{1}{1} r_{N_2}=\frac{1}{3}r_{H_2}[/tex]

In such a way, knowing the rate of formation hydrogen (H₂), we can know the  rate of change of ammonia, that must be negative for consumption:

[tex]r_{NH_3} =\frac{-2}{3}r_{H_2}=\frac{-2}{3}*9.00\frac{M}{s} \\\\r_{NH_3} =-6.00\frac{M}{s}[/tex]

Nevertheless, the absolute magnitude will be positive:

[tex]r_{NH_3,abs} =6.00\frac{M}{s}[/tex]

Best regards.

Answer:

the density if vinegar will also be needed

Explanation:

Because this is an experiment of volumetric analysis

Answer:

k= 1.5

[A] = 1 M

[B] = 3 M

m = 2

n = 1

Explanation:

rate = k[A]”[B]"

The rate of the reaction is 4.5 mol L⁻¹s⁻¹.

Rate of a reaction is defined as the change in concentration of any one of the reactants or products of the reaction, in unit time.

Here,

The concentration of A, [A] = 1 M

The concentration of B, [B] = 3 M

The partial order with respect to A, m = 2

The partial order with respect to B, n = 1

The rate constant of the reaction, k = 1.5

The rate of the reaction,

r = k[A]^m [B}^n

r = 1.5 x 1² x 3

r = 4.5 mol L⁻¹s⁻¹

Hence,

The rate of the reaction is 4.5 mol L⁻¹s⁻¹.

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Answer:

pH = 3.39

Explanation:

The equilibrium in water of ascorbic acid (With its conjugate base) is:

H₂C₆H₆O₆(aq) + H₂O(l) ⇄ HC₆H₆O₆⁻(aq) + H₃O⁺(aq)

Where the acidic dissociation constant is written as:

Ka = 7.9x10⁻⁵ = [HC₆H₆O₆⁻] [H₃O⁺] / [H₂C₆H₆O₆]

H₂O is not taken in the Ka expression because is a pure liquid.

As initial concentration of H₂C₆H₆O₆ is 2.5x10⁻³M, the equilibrium concentration of each species in the equilibrium is:

[H₂C₆H₆O₆] = 2.5x10⁻³M - X

[HC₆H₆O₆⁻] = X

[H₃O⁺] = X

Replacing in the Ka expression:

7.9x10⁻⁵ = [X] [X] / [2.5x10⁻³M - X]

1.975x10⁻⁷ - 7.9x10⁻⁵X = X²

0 = X² + 7.9x10⁻⁵X - 1.975x10⁻⁷

Solving for X:

X = -0.00048566→  False solution, there is no negative concentrations

X = 0.00040666 → Right solution

As [H₃O⁺] = X, [H₃O⁺] = 0.00040666

pH is defined as -log [H₃O⁺];

pH = -log 0.00040666,

Answer:

4.26 %

Explanation:

There is some info missing. I think this is the original question.

Calculate the percent ionization of nitrous acid in a solution that is 0.249 M in nitrous acid. The acid dissociation constant of nitrous acid is  4.50  ×  10 ⁻⁴.

Step 1: Given data

Initial concentration of the acid (Ca): 0.249 M

Acid dissociation constant (Ka): 4.50  ×  10 ⁻⁴

Step 2: Write the ionization reaction for nitrous acid

HNO₂(aq) ⇒ H⁺(aq) + NO₂⁻(aq)

Step 3: Calculate the concentration of nitrite in the equilibrium ([A⁻])

We will use the following expression.

[tex][A^{-} ] = \sqrt{Ca \times Ka } = \sqrt{0.249 \times 4.50 \times 10^{-4} } = 0.0106 M[/tex]

Step 4: Calculate the percent ionization of nitrous acid

We will use the following expression.

[tex]\alpha = \frac{[A^{-} ]}{[HA]} \times 100\% = \frac{0.0106M}{0.249} \times 100\% = 4.26\%[/tex]

Answer:

10.328 m

Explanation:

normal atmospheric pressure = 101325 Pa

density of water at 25 °C = 1.0 g/cm^3 = 1000 kg/m^3

pressure = pgh

where p = density

g = acceleration due to gravity = 9.81 m/s^2

h = height of column

imputing values, we have

101325 = 1000 x 9.81 x h

height of column h = 101325/9810 = 10.328 m

Answer:

B. Reactant + Reactant -> Product + Product

Explanation:

Reactants are substances that- as the name suggests- reacts with other substances at the beginning of a reaction

Products are substances that are produced as a result of the reaction

Typically, when writing a chemical reaction, an arrow is used to show the direction the reaction is moving.  In this case, the arrows in options B and C suggest that the reaction only moves in one direction- forwards

And as mentioned above, reactants are the substances at the start of the reaction, they're what mixes together to form a new product.  

To keep things simple:

Products can't be at the beginning of a reaction since they weren't formed yet.

Similarly, reactants can't be part of the products since they already existed and didn't need to be made. In a lot cases, the reactants would be completely used up to make the products

As such, only one possible chemical reaction would follow that reasoning:

    Reactant + Reactant ->  Product + Product

Reactant + Reactant → Product + Product is the correctly written chemical reaction. Hence, option B is correct.

A chemical equation is a mathematical expression of the chemical reaction which represents the product formation from the reactants.

In an equation, the reactants are written on the left-hand side and the products are written on the right-hand side demonstrated by one-headed or two-headed arrows.

Hence, option B is correct.

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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:

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

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.

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:

[tex]14\\8[/tex]O

Explanation:

The top number always represents the mass number.

The bottom number always represents the atomic number.

The element always goes after the numbers.

If charge is present, that comes after the element.

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:

a. boiling

Explanation:

Answer:

The new solution is 1.4% m/V

Explanation:

The concentration of the new solution, obtained by adding 22.5 mL of distilled water to 2.5 mL of 14 % m/V sugar solution, is 1.4% m/V.

We have 2.5 mL (V₁) of a concentrated solution and add it to 22.5 mL of distilled water. Assuming the volumes are additives, the volume of the new solution (V₂) is:

[tex]2.5 mL + 22.5 mL = 25.0 mL[/tex]

We want to prepare a dilute solution from a concentrated one, whose concentration is 14% m/V (C₁). We can calculate the concentration of the dilute solution (C₂) using the dilution rule.

[tex]C_1 \times V_1 = C_2 \times V_2\\C_2 = \frac{C_1 \times V_1}{V_2} = \frac{14\% m/V \times 2.5 mL}{25.0 mL} = 1.4 \% m/V[/tex]

The concentration of the new solution, obtained by adding 22.5 mL of distilled water to 2.5 mL of 14 % m/V sugar solution, is 1.4% m/V.

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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:

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:

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:

Li

Explanation:

The phenomenon of wave particle duality was well established by Louis deBroglie. The wavelength associated with matter waves was related to its mass and velocity as shown below;

λ= h/mv

Where;

λ= wavelength of matter waves

m= mass of the particle

v= velocity of the particle

This implies that if the velocities of all particles are the same, the wavelength of matter waves will now depend on the mass of the particle. Hence; the wavelength of a matter wave associated with a particle is inversely proportional to the magnitude of the particle's linear momentum. The longest wavelength will then be obtained from the smallest mass of matter. Hence lithium which has the smallest mass will exhibit the longest DeBroglie wavelength

The atom that have the longest de Broglie wavelength is ; ( A ) Li

Wave particle duality is a phenomenon by de Broglie. that shows that The wavelength associated with matter waves is related to its mass and velocity .

Wave particle duality is represented as ;  λ = h / mv

λ= wavelength of matter waves

m= mass of the particle

v= velocity of the particle

Given that the elements have the same velocity the atom that would have the longest de Broglie wavelength is Li

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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°.