Molecule record

Formic acid

CH2O2

46.02 g/mol

Show IUPAC name

IUPAC name

Methanoic acid

2D structure for Formic acid

Molecular properties

Formula
CH2O2
Molar mass
46.02 g·mol−1
Exact mass
46.0055 Da
1
1
2
37.30 Ų
-0.2 (PubChem computed XLogP3-AA descriptor)
CAS
64-18-6
PubChem CID
284

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
Logp-0.2PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 64-18-6
  • AI3-24237
  • Acide formique
  • Acido formico
  • Add-F
  • Ameisensaeure
  • Aminic acid
  • Bilorin
Show all 22 synonyms
  • C1 acid
  • Collo-bueglatt
  • Collo-didax
  • FEMA No. 2487
  • Formicum acidum
  • Formira
  • Formisoton
  • Formylic acid
  • Hydrogen carboxylic acid
  • Kwas metaniowy
  • Kyselina mravenci
  • Mierenzuur
  • Myrmicyl
  • RCRA waste number U123

Structure identifiers

Canonical SMILES
C(=O)O
Isomeric SMILES
C(=O)O
InChI
InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
PubChem CID
284

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 Formic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for Formic 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