Molecular properties
- Formula
- C12H25F
- Molar mass
- 188.32 g·mol−1
- Exact mass
- 188.1940 Da
- 0
- 0
- 1
- 0.00 Ų
- 6.2 (PubChem computed XLogP3-AA descriptor)
- CAS
- 334-68-9
- PubChem CID
- 9548
Molecule record
1-FLUORODODECANE
C12H25F
188.32 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 | 6.2 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Fluorododecane, 98%
- 1-fluoro-dodecane
- 206-381-1
- 334-68-9
- 4-01-00-00500 (Beilstein Handbook Reference)
- BRN 1738884
- C12H25F
- DTXCID0038679
Show all 22 synonyms
- DTXSID6074706
- Dodecane, 1-fluoro-
- Dodecyl fluoride
- EINECS 206-381-1
- MFCD00013580
- RefChem:75818
- SCHEMBL10589487
- SCHEMBL318325
- SCHEMBL817250
- SCHEMBL817251
- YHYBNVZCQIDLSQ-UHFFFAOYSA-N
- dodecane, 1-fluro
- fluorododecane
- n-Dodecyl fluoride
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCF
- Isomeric SMILES
- CCCCCCCCCCCCF
- InChI
- InChI=1S/C12H25F/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H3
- InChIKey
- YHYBNVZCQIDLSQ-UHFFFAOYSA-N
- PubChem CID
- 9548
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-FLUORODODECANE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-FLUORODODECANE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.