Molecular properties
- Formula
- C3H7F
- Molar mass
- 62.09 g·mol−1
- Exact mass
- 62.0532 Da
- 0
- 0
- 1
- 0.00 Ų
- 1.5 (PubChem computed XLogP3-AA descriptor)
- CAS
- 460-13-9
- PubChem CID
- 9998
Molecule record
1-FLUOROPROPANE
C3H7F
62.09 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 | 1.5 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 460-13-9
- AKOS006230763
- DTXCID90119170
- DTXSID00196679
- JRHNUZCXXOTJCA-UHFFFAOYSA-N
- MFCD01320734
- Propane, 1-fluoro-
- Propyl fluoride
Show all 22 synonyms
- RefChem:75831
- SCHEMBL115336
- SCHEMBL1193412
- SCHEMBL17890373
- SCHEMBL17890374
- SCHEMBL25715
- SCHEMBL5332010
- SCHEMBL7135470
- SCHEMBL7940
- SCHEMBL7941
- fluoropropane
- n-C3H7F
- n-Fluoropropane
- n-Propyl fluoride
Structure identifiers
- Canonical SMILES
- CCCF
- Isomeric SMILES
- CCCF
- InChI
- InChI=1S/C3H7F/c1-2-3-4/h2-3H2,1H3
- InChIKey
- JRHNUZCXXOTJCA-UHFFFAOYSA-N
- PubChem CID
- 9998
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 1-FLUOROPROPANE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-FLUOROPROPANE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.