Molecular properties
- Formula
- C5H11F
- Molar mass
- 90.14 g·mol−1
- Exact mass
- 90.0845 Da
- 0
- 0
- 1
- 0.00 Ų
- 2.3 (PubChem computed XLogP3-AA descriptor)
- CAS
- 592-50-7
- PubChem CID
- 11603
Molecule record
1-FLUOROPENTANE
C5H11F
90.14 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 | 2.3 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Fluoro-pentane
- 1-Fluoropentane, 98%
- 1-Fluoropentane, Amyl fluoride
- 209-761-5
- 592-50-7
- C5H11F
- CB0HUH34H3
- CHEMBL42434
Show all 22 synonyms
- DTXCID1042570
- DTXSID7060463
- EINECS 209-761-5
- MFCD00000453
- N-pentyl fluoride
- Pentane, 1-fluoro-
- RefChem:75830
- SCHEMBL2516177
- SCHEMBL274057
- SCHEMBL43200
- SCHEMBL45435
- UNII-CB0HUH34H3
- n-Amyl fluoride
- pentyl fluoride
Structure identifiers
- Canonical SMILES
- CCCCCF
- Isomeric SMILES
- CCCCCF
- InChI
- InChI=1S/C5H11F/c1-2-3-4-5-6/h2-5H2,1H3
- InChIKey
- OEPRBXUJOQLYID-UHFFFAOYSA-N
- PubChem CID
- 11603
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-FLUOROPENTANE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-FLUOROPENTANE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.