Advanced Organic Chemistry: Infrared spectrum of methyl propanoate CH3CH2COOCH3

Interpreting and explaining the infrared spectrum of methyl propanoate (methyl propionate)

[Author © Dr Phil Brown PhD: Doc Brown's advanced level organic chemistry exam revision notes suitable for students of UK A level chemistry courses & US K12 grade 11, grade 12 and AP honors chemistry courses: Molecular spectroscopy - analysing the infrared spectra of methyl propanoate [spectra page updated April 4th 2026 *]

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Introductory note on the infrared spectrum of methyl propanoate

Students and teachers please note my explanation of the infrared spectrum of methyl propanoate is designed for advanced, but pre-university, chemistry courses.

Based in the infrared spectrum diagram for methyl propanoate, only some of the most prominent peaks for particular bond vibrations are discussed, particularly if methyl propanoate has a functional group with a particular characteristic wavenumber peak.

The infrared spectrum of methyl propanoate is unique and the whole, or selected wavenumbers, can be used to fingerprint its identity, sometimes analysing a mixture containing methyl propanoate or following its change of concentration in a reaction.

infrared spectrum of methyl propanoate C4H8O2 CH3CH2COOCH3 wavenumbers cm-1 functional group detection fingerprint pattern identification of methyl propionate doc brown's advanced organic chemistry revision notes 

Spectra obtained from a liquid film of methyl propanoate. The right-hand part of the of the infrared spectrum of methyl propanoate, wavenumbers ~1500 to 400 cm-1 is considered the fingerprint region for the identification of methyl propanoate and most organic compounds. It is due to a unique set of complex overlapping vibrations of the atoms of the molecule of methyl propanoate.

Methyl propanoate   (methyl propionate)   (c) doc b   (c) doc b   (c) doc b

an ester The molecular structure and naming of carboxylic acids and derivatives

Interpretation of the infrared spectrum of methyl propanoate

The most prominent infrared absorption lines of methyl propanoate

C-H stretching vibration absorptions occur in the wavenumber region 2975 to 2860 cm-1.

Not very important, common to most organic molecules.

For saturated aliphatic esters, C=O stretching vibration absorptions occur in the wavenumber region 1750 to 1735 cm-1.

This is a very characteristic absorption for any molecule e.g. an ester, with a carbonyl group.

For methyl propanoate, C-O stretching vibration absorptions occur in the wavenumber region 1200 to 1170 cm-1.

The absence of other specific functional group bands will show that a particular functional group is absent from the methyl ethanoate molecular structure e.g. no hydroxyl group vibration, a wide band at ~3500 to 2500 cm-1, obviously not expected for an ester like methyl propanoate, but expected for a carboxylic acid like the isomeric butanoic acid.

The absence of other specific functional group bands will show that a particular functional group is absent from the methyl propanoate molecular structure.


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Links associated with methyl propanoate

The mass spectrum of methyl propanoate (methyl propionate)

The H-1 NMR spectrum of methyl propanoate (methyl propionate)

The C-13 NMR spectrum of methyl propanoate (methyl propionate)

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