If an electron has a principal quantum number (n) of 7 and an angular momentum quantum number (l) of 1, the subshell designation is ________

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:

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:

the density if vinegar will also be needed

Explanation:

Because this is an experiment of volumetric analysis

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:

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: The empirical formula is [tex]PbO_2[/tex]

Explanation:

Mass of Pb =  4.33 g

Mass of O = (5.00-4.33) g = 0.67 g

Step 1 : convert given masses into moles

Moles of Pb =[tex]\frac{\text{ given mass of Pb}}{\text{ molar mass of Pb}}= \frac{4.33g}{207g/mole}=0.021moles[/tex]

Moles of O =[tex]\frac{\text{ given mass of O}}{\text{ molar mass of O}}= \frac{0.67g}{16g/mole}=0.042moles[/tex]

Step 2 : For the mole ratio, divide each value of moles by the smallest number of moles calculated.

For Pb = [tex]\frac{0.021}{0.021}=1[/tex]

For O = [tex]\frac{0.042}{0.021}=2[/tex]

The ratio of Pb O=  1: 2

Hence the empirical formula is [tex]PbO_2[/tex]

Answer:

Oxidation by FAD  

Explanation:

1. Oxidation by NAD⁺

Succinate ⇌ Fumarate + 2H⁺ + 2e⁻;                  E°´ =  -0.031 V  

NAD⁺ + 2H⁺ + 2e⁻ ⇌ NADH + H⁺;                      E°´ = -0.320 V

Succinate + NAD⁺ ⇌ Fumarate  + NADH + H⁺; E°' =  -0.351 V

2. Oxidation by FAD

Succinate ⇌ Fumarate + 2H⁺ + 2e⁻;        E°´ = -0.031 V  

FAD + 2H⁺ + 2e⁻ ⇌ FADH₂;                    E°´  = -0.219 V

Succinate + FADH₂ ⇌ Fumarate + FAD; E°' = -0.250 V

Neither reaction is energetically favourable, but FAD has a more positive half-cell potential.

FAD is the stronger oxidizing agent.

The oxidation by FAD has a more positive cell potential, so it is more favourable energetically.  

Answer:

Formula for effective nuclear charge is as follows. So, for He atom value of S = 0.30 because the electrons are present in 1s orbital. Therefore, calculate the effective nuclear charge for helium as follows. Thus, we can conclude that the effective nuclear charge for helium is 1.7

Explanation:

The effective nuclear charge experienced by a 1s electron in helium is +1.70.

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 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:

[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:

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:

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:

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

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:

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 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:

[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:

Le Châtelier's principle states that when a chemical system at equilibrium is distributed by a change in  conditions, the equilibrium position will shift in a direction that tends to counteract  the change.

Therefore, when there is a change in pressure, the equilibrium will  counteract  the change by reducing/increasing the pressure through adjusting the no. of moles of gas.

Note: At constant temperature and volume the pressure of a gas is directly proportional to the number of moles of gas.

For example, when there's an increase in total pressure, the equilibrium position will shift to the side with a smaller no. of moles of gas so as to reduce the pressure.

Answer:

The equilibrium would shift to reduce the pressure change

Explanation:

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:

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:

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

Hey there!

For this we can use the combined gas law:

[tex]\frac{P_{1}V_{1} }{T_{1}} = \frac{P_{2}V_{2} }{T_{2}}[/tex]

We are only working with pressure and temperature so we can remove volume.

[tex]\frac{P_{1} }{T_{1}} = \frac{P_{2} }{T_{2}}[/tex]

P₁ = 2 atm

T₁ = 27 C

P₂ = 2.2 atm

Plug these values in:

[tex]\frac{2atm}{27C} = \frac{2.2atm}{T_{2}}[/tex]

Solve for T₂.

[tex]2atm = \frac{2.2atm}{T_{2}}*27C[/tex]

[tex]2atm * T_{2}={2.2atm}*27C[/tex]

[tex]T_{2}={2.2atm}\div2atm*27C[/tex]

[tex]T_{2}=1.1*27C[/tex]

[tex]T_{2}=29.7C[/tex]

Convert this to kelvin and get 302.85 K, which is closest to B. 330 K.

Hope this helps!

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:

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:

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:

483.27 minutes

Explanation:

using second faradays law of electrolysis

Answer:

The gas evolved because of reaction of acid with metal carbonate or metal hydrogen carbonate turns lime water milky. This shows that the gas is carbon dioxide gas. This happens because of formation of white precipitate of calcium carbonate.

Hope it helps you!

The milky substance formed is CO₂ gas.

The gas evolved because of reaction of acid with metal carbonate or metal hydrogen carbonate turns lime water milky. This shows that the gas is carbon dioxide gas.

This happens because of formation of white precipitate of calcium carbonate.

Lime water turns milky when the gas liberated from an acidified carbonate solution is passed into it.

The liberated CO₂ reacts with lime water to give calcium bicarbonate as the precipitate.

Hence, the milky substance formed is CO₂ gas.

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