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Exercises · 7.19

Q.Write the mechanism of acid dehydration of ethanol to yield ethene.

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Acid dehydration of ethanol follows an E1 elimination mechanism: protonation of the hydroxyl group turns it into a good leaving group (H2OH_2O), which departs to form a carbocation intermediate, followed by deprotonation to give ethene. The final product is ethene (CH2=CH2CH_2=CH_2).

This is a classic example of an elimination reaction — specifically, an E1 mechanism (unimolecular elimination). The key idea is that the hydroxyl group (−OH-OH) is a poor leaving group on its own. By protonating it with a strong acid (like concentrated H2SO4H_2SO_4 or H3PO4H_3PO_4), we convert it into water (H2OH_2O), which is an excellent leaving group. Once water leaves, a carbocation forms, and then a nearby base (often the conjugate base of the acid, like HSO4−HSO_4^-) removes a proton to form the double bond.

Let’s walk through the mechanism step by step.

  1. Protonation of the hydroxyl group Ethanol (CH3CH2OHCH_3CH_2OH) has a lone pair on oxygen. In the presence of a strong acid like sulfuric acid (H2SO4H_2SO_4), the oxygen gets protonated. This step is fast and reversible.

CH3CH2OH+H2SO4⇌CH3CH2OH2++HSO4−CH_3CH_2OH + H_2SO_4 \rightleftharpoons CH_3CH_2OH_2^+ + HSO_4^-

The product is an ethyloxonium ion — the oxygen now has a positive charge and is bonded to a water molecule waiting to leave.

  1. Formation of the carbocation (rate-determining step) The C−OC-O bond breaks heterolytically, and water leaves as a neutral molecule. This step is slow because it involves breaking a bond and forming a high-energy carbocation.

CH3CH2OH2+→CH3CH2++H2OCH_3CH_2OH_2^+ \rightarrow CH_3CH_2^+ + H_2O

The result is a primary carbocation (CH3CH2+CH_3CH_2^+). Primary carbocations are relatively unstable, but under these strongly acidic conditions and at high temperatures (around 170°C), the reaction is driven forward.

Watch out

A common mistake is to think the carbocation rearranges here. For ethanol, the primary carbocation is the only possible one — no rearrangement occurs because there’s no adjacent carbon to shift a hydride or methyl group to form a more stable carbocation. If you had a higher alcohol (like 2-butanol), rearrangement would be likely.

  1. Deprotonation to form the alkene The carbocation is highly electrophilic. A nearby base (here, the bisulfate ion HSO4−HSO_4^- or even a water molecule) abstracts a proton from the carbon adjacent to the carbocation (the β\beta-carbon). This forms a π\pi bond between the two carbons, regenerating the acid catalyst.

CH3CH2++HSO4−→CH2=CH2+H2SO4CH_3CH_2^+ + HSO_4^- \rightarrow CH_2=CH_2 + H_2SO_4

The product is ethene (CH2=CH2CH_2=CH_2), a colourless gas. …

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