Molecular properties
- Formula
- C13H27F
- Molar mass
- 202.35 g·mol−1
- Exact mass
- 202.2097 Da
- 0
- 0
- 1
- 0.00 Ų
- 6.7 (PubChem computed XLogP3-AA descriptor)
- CAS
- 1536-21-6
- PubChem CID
- 17970780
Molecule record
1-fluorotridecane
C13H27F
202.35 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 | 6.7 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1536-21-6
- DTXSID001316422
- SCHEMBL1425429
- SCHEMBL3897047
- SCHEMBL4455336
- SCHEMBL816644
- SCHEMBL816645
- Tridecane, 1-fluoro-
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCF
- Isomeric SMILES
- CCCCCCCCCCCCCF
- InChI
- InChI=1S/C13H27F/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-13H2,1H3
- InChIKey
- WCZUUJJJXKWSOC-UHFFFAOYSA-N
- PubChem CID
- 17970780
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-fluorotridecane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-fluorotridecane; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.