QUESTION IMAGE
Question
formula of the unsaturated hydrocarbon is:
a) ch₃ - ch₂ - ch ≡ ch - ch₂ - ch₃
b) ch₃ - c = c - ch ≡ ch - ch₂
c) ch₃ - ch₂ - c ≡ c - ch₂ - ch₃
d) ch₃ - ch = ch - ch₂ - ch₂ - ch₃
e) ch₃ - c = c - ch₂ - ch₂ - ch₃
question 10 / 1 point
Step1: Check the number of carbon atoms
Each option should have 6 carbon atoms.
- Option a: \(CH_3 - CH_2 - CH\equiv CH - CH_2 - CH_3\) has 6 carbon atoms.
- Option b: \(CH_3 - C = C - CH\equiv CH - CH_2\) has 6 carbon atoms but the last \(CH_2\) is not a valid end - group (should be \(CH_3\) to satisfy carbon's tetravalency).
- Option c: \(CH_3 - CH_2 - C\equiv C - CH_2 - CH_3\) has 6 carbon atoms.
- Option d: \(CH_3 - CH = CH - CH_2 - CH_2 - CH_3\) has 6 carbon atoms.
- Option e: \(CH_3 - C = C - CH_2 - CH_2 - CH_3\) has 6 carbon atoms.
Step2: Check carbon valency
Carbon has a valency of 4.
- In option a: Each carbon atom has 4 bonds.
- In option b: The last \(CH_2\) group has a carbon atom with only 3 bonds (violates carbon's tetravalency).
- In option c: Each carbon atom has 4 bonds.
- In option d: Each carbon atom has 4 bonds.
- In option e: Each carbon atom has 4 bonds.
Step3: Check for unsaturation
Unsaturated hydrocarbons have double or triple bonds.
- Option a has a triple bond (\(C\equiv C\)) and is an alkyne (unsaturated).
- Option c has a triple bond (\(C\equiv C\)) and is an alkyne (unsaturated).
- Option d has a double bond (\(C = C\)) and is an alkene (unsaturated).
- Option e has a double bond (\(C = C\)) and is an alkene (unsaturated).
Since the question is about a general unsaturated hydrocarbon (could be alkene or alkyne), and all options a, c, d, e have the correct number of carbon atoms and satisfy carbon valency. But if we assume a more common case (if no other information is given), alkenes and alkynes are both unsaturated. However, if we check for the most'standard' structure:
- Option a: \(CH_3 - CH_2 - CH\equiv CH - CH_2 - CH_3\) (hex - 3 - yne)
- Option c: \(CH_3 - CH_2 - C\equiv C - CH_2 - CH_3\) (hex - 2 - yne)
- Option d: \(CH_3 - CH = CH - CH_2 - CH_2 - CH_3\) (hex - 2 - ene)
- Option e: \(CH_3 - C = C - CH_2 - CH_2 - CH_3\) (hex - 2 - ene, but with incorrect double - bond placement notation, it should be \(CH_3 - CH = CH - CH_2 - CH_2 - CH_3\) similar to option d for proper double - bond representation in a linear chain)
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A. \(CH_3 - CH_2 - CH\equiv CH - CH_2 - CH_3\), C. \(CH_3 - CH_2 - C\equiv C - CH_2 - CH_3\), D. \(CH_3 - CH = CH - CH_2 - CH_2 - CH_3\)