Molecule record

propionic acid

C3H6O2

74.08 g/mol

2D structure for propionic acid

Molecular properties

Formula
C3H6O2
Molar mass
74.08 g·mol−1
Exact mass
74.0368 Da
1
1
2
37.30 Ų
0.3 (PubChem computed XLogP3-AA descriptor)
CAS
79-09-4
PubChem CID
1032

Interactions

Polarity
Often polar; exact polarity depends on size, substitution, and ionization state.
Acid-base behavior
Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
Intermolecular forces
Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.

Functional groups

Alcohol
Carboxylic acid

Physical properties

PropertyValueConditionsSource
Logp0.3PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 79-09-4
  • Acide propionique
  • Adofeed
  • Antischim B
  • C3 acid
  • Carboxyethane
  • Caswell No. 707
  • Ethanecarboxylic acid
Show all 23 synonyms
  • Luprosil
  • Metacetonic acid
  • Methyl acetic acid
  • Monoprop
  • Propanoic acid
  • Propcorn
  • Propionic acid grain preserver
  • Propionoic acid
  • Propkorn
  • Prozoin
  • Pseudoacetic acid
  • Sentry grain preserver
  • Tenox P grain preservative
  • ethylformic acid
  • methylacetic acid

Structure identifiers

Canonical SMILES
CCC(=O)O
Isomeric SMILES
CCC(=O)O
InChI
InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)
InChIKey
XBDQKXXYIPTUBI-UHFFFAOYSA-N
PubChem CID
1032

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

Simulated FTIR trace

Predicted FTIR / %T

4 cm-1 resolution / deterministic instrument profile

Hover for cursor
4000350030002500200015001000500100500wavenumber (cm−1)transmittance (%)

Peak assignments

3350 cm−1broad O-H (simulated)
3000 cm−1broad acid O-H (simulated)
1710 cm−1C=O acid (simulated)
2960 cm−1sp3 C-H (simulated)

Simulated NMR

On-demand educational prediction for propionic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for propionic acid; not experimental data.

Sources

Molecule identity

Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.

simulated IR

ChemForge original educational simulation.

Open source record