Molecular properties
- Formula
- CH3F
- Molar mass
- 34.03 g·mol−1
- Exact mass
- 34.0219 Da
- 0
- 0
- 1
- 0.00 Ų
- 0.6 (PubChem computed XLogP3-AA descriptor)
- CAS
- 593-53-3
- PubChem CID
- 11638
Molecule record
FLUOROMETHANE
CH3F
34.03 g/mol
Interactions
- Polarity
- Often weakly polar or nonpolar unless other structural features dominate.
- 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
Alkyl halide
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 0.6 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 209-796-6
- 54A9X6F0CM
- 593-53-3
- CH3F
- CHEBI:28826
- DTXCID4042593
- DTXSID6060474
- Fluormethan
Show all 22 synonyms
- Fluorocarbon
- Freon 41
- HFC 41
- HFC-41
- MFCD00039282
- Methane, fluoro-
- Methyl fluoride
- Methyl fluoride, or Refrigerant gas R 41
- Methylfluorid
- Monofluormethan
- R 41
- RefChem:599427
- UN-2454
- UN2454
Structure identifiers
- Canonical SMILES
- CF
- Isomeric SMILES
- CF
- InChI
- InChI=1S/CH3F/c1-2/h1H3
- InChIKey
- NBVXSUQYWXRMNV-UHFFFAOYSA-N
- PubChem CID
- 11638
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for FLUOROMETHANE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for FLUOROMETHANE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.