Molecular properties
- Formula
- C2H5F
- Molar mass
- 48.06 g·mol−1
- Exact mass
- 48.0375 Da
- 0
- 0
- 1
- 0.00 Ų
- 0.9 (PubChem computed XLogP3-AA descriptor)
- CAS
- 353-36-6
- PubChem CID
- 9620
Molecule record
FLUOROETHANE
C2H5F
48.06 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 | 0.9 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 2C-EF
- 4-01-00-00120 (Beilstein Handbook Reference)
- BRN 1730748
- C2H5F
- DTXSID2059857
- EINECS 206-531-6
- Ethane, fluoro-
- Ethyl fluoride
Show all 22 synonyms
- F-161
- HFA-161
- HFC-161
- HFC161
- R-161
- REFRIGERANT GAS R-161
- RefChem:140935
- Refrigerant 161
- Refrigerant gas R161
- UN 2453
- UN2453
- UNII-XO7SPI984C
- XO7SPI984C
- ethane, fluoro
Structure identifiers
- Canonical SMILES
- CCF
- Isomeric SMILES
- CCF
- InChI
- InChI=1S/C2H5F/c1-2-3/h2H2,1H3
- InChIKey
- UHCBBWUQDAVSMS-UHFFFAOYSA-N
- PubChem CID
- 9620
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 FLUOROETHANE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for FLUOROETHANE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.