Molecular properties
- Formula
- C8H17F
- Molar mass
- 132.22 g·mol−1
- Exact mass
- 132.1314 Da
- 0
- 0
- 1
- 0.00 Ų
- 3.9 (PubChem computed XLogP3-AA descriptor)
- CAS
- 407-95-4
- PubChem CID
- 10953554
Molecule record
2-fluorooctane
C8H17F
132.22 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 | 3.9 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 2-fluoro-octane
- 407-95-4
- DTXCID30400317
- DTXSID60449496
- RefChem:261112
- SCHEMBL1443808
- SCHEMBL1896842
- SCHEMBL4317995
Structure identifiers
- Canonical SMILES
- CCCCCCC(C)F
- Isomeric SMILES
- CCCCCCC(C)F
- InChI
- InChI=1S/C8H17F/c1-3-4-5-6-7-8(2)9/h8H,3-7H2,1-2H3
- InChIKey
- TVJHFQWCMCKELZ-UHFFFAOYSA-N
- PubChem CID
- 10953554
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-fluorooctane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-fluorooctane; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.