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
- 590-87-4
- PubChem CID
- 13299938
Molecule record
2-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
No functional-group assignment has been curated yet.
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 2.3 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 2- Fluorpentan
- 590-87-4
- DTXCID30486434
- DTXSID00535645
- MFCD19442023
- Pentane, 2-fluoro-
- Pentane, 2-fluro
- RefChem:1063121
Show all 17 synonyms
- SCHEMBL10769432
- SCHEMBL11856981
- SCHEMBL332225
- SCHEMBL372678
- SCHEMBL42788
- SCHEMBL83936
- SCHEMBL83937
- SCHEMBL9776266
- YHRLGIPTCSGMRF-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- CCCC(C)F
- Isomeric SMILES
- CCCC(C)F
- InChI
- InChI=1S/C5H11F/c1-3-4-5(2)6/h5H,3-4H2,1-2H3
- InChIKey
- YHRLGIPTCSGMRF-UHFFFAOYSA-N
- PubChem CID
- 13299938
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 2-FLUOROPENTANE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-FLUOROPENTANE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.