Molecular properties
- Formula
- C11H23F
- Molar mass
- 174.30 g·mol−1
- Exact mass
- 174.1784 Da
- 0
- 0
- 1
- 0.00 Ų
- 5.6 (PubChem computed XLogP3-AA descriptor)
- CAS
- 506-05-8
- PubChem CID
- 10464
Molecule record
1-FLUOROUNDECANE
C11H23F
174.30 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 | 5.6 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-FLUORO UNDECANE
- 4-01-00-00489 (Beilstein Handbook Reference)
- 506-05-8
- AKOS006274830
- BRN 1735989
- DB-051799
- DTXCID90121137
- DTXSID30198646
Show all 13 synonyms
- RefChem:193073
- SCHEMBL4892620
- SCHEMBL4892627
- SCHEMBL4896766
- Undecane, 1-fluoro-
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCF
- Isomeric SMILES
- CCCCCCCCCCCF
- InChI
- InChI=1S/C11H23F/c1-2-3-4-5-6-7-8-9-10-11-12/h2-11H2,1H3
- InChIKey
- AVLPWAZGPFCYGZ-UHFFFAOYSA-N
- PubChem CID
- 10464
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-FLUOROUNDECANE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-FLUOROUNDECANE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.