Molecular properties
- Formula
- C4H9F
- Molar mass
- 76.11 g·mol−1
- Exact mass
- 76.0688 Da
- 0
- 0
- 1
- 0.00 Ų
- 2.6 (PubChem computed XLogP3-AA descriptor)
- CAS
- 2366-52-1
- PubChem CID
- 16908
Molecule record
1-FLUOROBUTANE
C4H9F
76.11 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 | 2.6 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-fluoro-butane
- 219-123-8
- 2366-52-1
- Butane, 1-fluoro-
- Butyl fluoride
- Butylfluorid
- DTXCID6036918
- DTXSID4062351
Show all 22 synonyms
- EINECS 219-123-8
- FCBJLBCGHCTPAQ-UHFFFAOYSA-N
- InChI=1/C4H9F/c1-2-3-4-5/h2-4H2,1H
- JY35A6Z36D
- MFCD00039288
- RefChem:75816
- SCHEMBL1104
- SCHEMBL1705454
- SCHEMBL408445
- SCHEMBL45362
- SCHEMBL624994
- SCHEMBL624995
- SCHEMBL7774
- SCHEMBL7775
Structure identifiers
- Canonical SMILES
- CCCCF
- Isomeric SMILES
- CCCCF
- InChI
- InChI=1S/C4H9F/c1-2-3-4-5/h2-4H2,1H3
- InChIKey
- FCBJLBCGHCTPAQ-UHFFFAOYSA-N
- PubChem CID
- 16908
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-FLUOROBUTANE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-FLUOROBUTANE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.