Molecular properties
- Formula
- C9H19F
- Molar mass
- 146.25 g·mol−1
- Exact mass
- 146.1471 Da
- 0
- 0
- 1
- 0.00 Ų
- 4.5 (PubChem computed XLogP3-AA descriptor)
- PubChem CID
- 19775975
Molecule record
SCHEMBL1444222
C9H19F
146.25 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 | 4.5 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 2-fluorononane
- SCHEMBL11673597
- SCHEMBL7751087
- SCHEMBL9591228
Structure identifiers
- Canonical SMILES
- CCCCCCCC(C)F
- Isomeric SMILES
- CCCCCCCC(C)F
- InChI
- InChI=1S/C9H19F/c1-3-4-5-6-7-8-9(2)10/h9H,3-8H2,1-2H3
- InChIKey
- CAUXQFGGCISZBO-UHFFFAOYSA-N
- PubChem CID
- 19775975
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 SCHEMBL1444222; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for SCHEMBL1444222; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.