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(a)
Interpretation:
The structural formula for the given phenol has to be drawn.
Concept Introduction:
When one hydrogen atoms are replaced by a hydroxyl group in benzene is known as phenol. If the other hydrogen atoms present in phenol are replaced by other atoms or groups are known as phenol derivatives.
Phenol derivative with one substituent:
IUPAC system of naming phenol derivative considers phenol to be a part of main name. The numbering is given in a way that the substituent gets the least numbering possible.
Ortho- means disubstitution in 1,2
Meta- means disubstitution in 1,3
Para- means disubstitution in 1,4
In all the above derivatives of phenol, the first position is occupied by hydroxyl group.
Phenol derivatives with two or more substituents:
More than two groups are present in the benzene ring means, their positions are numbered. The numbering is always done in a way that the carbon atom bearing substituent gets the lowest numbering possible. If there is a choice of numbering system, then the group that comes alphabetically first is given the lowest number.
By considering the way the phenol is named, the structure can be drawn if the name is given.
(b)
Interpretation:
The structural formula for the given phenol has to be drawn.
Concept Introduction:
When one hydrogen atoms are replaced by a hydroxyl group in benzene is known as phenol. If the other hydrogen atoms present in phenol are replaced by other atoms or groups are known as phenol derivatives.
Phenol derivative with one substituent:
IUPAC system of naming phenol derivative considers phenol to be a part of main name. The numbering is given in a way that the substituent gets the least numbering possible.
Ortho- means disubstitution in 1,2
Meta- means disubstitution in 1,3
Para- means disubstitution in 1,4
In all the above derivatives of phenol, the first position is occupied by hydroxyl group.
Phenol derivatives with two or more substituents:
More than two groups are present in the benzene ring means, their positions are numbered. The numbering is always done in a way that the carbon atom bearing substituent gets the lowest numbering possible. If there is a choice of numbering system, then the group that comes alphabetically first is given the lowest number.
By considering the way the phenol is named, the structure can be drawn if the name is given.
(c)
Interpretation:
The structural formula for the given phenol has to be drawn.
Concept Introduction:
When one hydrogen atoms are replaced by a hydroxyl group in benzene is known as phenol. If the other hydrogen atoms present in phenol are replaced by other atoms or groups are known as phenol derivatives.
Phenol derivative with one substituent:
IUPAC system of naming phenol derivative considers phenol to be a part of main name. The numbering is given in a way that the substituent gets the least numbering possible.
Ortho- means disubstitution in 1,2
Meta- means disubstitution in 1,3
Para- means disubstitution in 1,4
In all the above derivatives of phenol, the first position is occupied by hydroxyl group.
Phenol derivatives with two or more substituents:
More than two groups are present in the benzene ring means, their positions are numbered. The numbering is always done in a way that the carbon atom bearing substituent gets the lowest numbering possible. If there is a choice of numbering system, then the group that comes alphabetically first is given the lowest number.
By considering the way the phenol is named, the structure can be drawn if the name is given.
(d)
Interpretation:
The structural formula for the given phenol has to be drawn.
Concept Introduction:
When one hydrogen atoms are replaced by a hydroxyl group in benzene is known as phenol. If the other hydrogen atoms present in phenol are replaced by other atoms or groups are known as phenol derivatives.
Phenol derivative with one substituent:
IUPAC system of naming phenol derivative considers phenol to be a part of main name. The numbering is given in a way that the substituent gets the least numbering possible.
Ortho- means disubstitution in 1,2
Meta- means disubstitution in 1,3
Para- means disubstitution in 1,4
In all the above derivatives of phenol, the first position is occupied by hydroxyl group.
Phenol derivatives with two or more substituents:
More than two groups are present in the benzene ring means, their positions are numbered. The numbering is always done in a way that the carbon atom bearing substituent gets the lowest numbering possible. If there is a choice of numbering system, then the group that comes alphabetically first is given the lowest number.
By considering the way the phenol is named, the structure can be drawn if the name is given.
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Chapter 14 Solutions
Bundle: General, Organic, and Biological Chemistry, 7th + OWLv2 Quick Prep for General Chemistry, 4 terms (24 months) Printed Access Card
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- Do not apply the calculations, based on the approximation of the stationary state, to make them perform correctly. Basta discard the 3 responses that you encounter that are obviously erroneous if you apply the formula to determine the speed of a reaction. For the decomposition reaction of N2O5(g): 2 N2O5(g) · 4 NO2(g) + O2(g), the following mechanism has been proposed: N2O5 -> NO2 + NO3_(K1) NO2 + NO3 →> N2O5 (k-1) → NO2 + NO3 → NO2 + O2 + NO (K2) NO + N2O5 → NO2 + NO2 + NO2 (K3) Give the expression for the acceptable rate. (A). d[N₂O] dt = -1 2k,k₂[N205] k₁+k₂ d[N₂O5] (B). dt =-k₁[N₂O₂] + k₁[NO2][NO3] - k₂[NO2]³ (C). d[N₂O] dt =-k₁[N₂O] + k₁[N205] - K3 [NO] [N205] (D). d[N2O5] =-k₁[NO] - K3[NO] [N₂05] dtarrow_forwardA 0.10 M solution of acetic acid (CH3COOH, Ka = 1.8 x 10^-5) is titrated with a 0.0250 M solution of magnesium hydroxide (Mg(OH)2). If 10.0 mL of the acid solution is titrated with 20.0 mL of the base solution, what is the pH of the resulting solution?arrow_forwardFor the decomposition reaction of N2O5(g): 2 N2O5(g) → 4 NO2(g) + O2(g), the following mechanism has been proposed: N2O5 NO2 + NO3 (K1) | NO2 + NO3 → N2O5 (k-1) | NO2 + NO3 NO2 + O2 + NO (k2) | NO + N2O51 NO2 + NO2 + NO2 (K3) → Give the expression for the acceptable rate. → → (A). d[N205] dt == 2k,k₂[N₂O₂] k₁+k₁₂ (B). d[N2O5] =-k₁[N₂O] + k₁[NO₂] [NO3] - k₂[NO₂]³ dt (C). d[N2O5] =-k₁[N₂O] + k [NO] - k₂[NO] [NO] d[N2O5] (D). = dt = -k₁[N2O5] - k¸[NO][N₂05] dt Do not apply the calculations, based on the approximation of the stationary state, to make them perform correctly. Basta discard the 3 responses that you encounter that are obviously erroneous if you apply the formula to determine the speed of a reaction.arrow_forward
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