Molecular properties
- Formula
- C14H30
- Molar mass
- 198.39 g·mol−1
- Exact mass
- 198.2348 Da
- 0
- 0
- 0
- 0.00 Ų
- 7.2 (PubChem computed XLogP3-AA descriptor)
- CAS
- 629-59-4
- PubChem CID
- 12389
Molecule record
Tetradecane
C14H30
198.39 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 | 7.2 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 03LY784Y58
- 211-096-0
- 629-59-4
- AI3-04240
- BRN 1733859
- CCRIS 715
- CHEBI:41253
- DTXCID707267
Show all 22 synonyms
- DTXSID1027267
- EINECS 211-096-0
- HSDB 5728
- MFCD00008986
- N-TETRADECANE
- NSC 72440
- NSC-72440
- RefChem:6294
- Tetradecane, 99%
- Tetradecane, N-
- Tetradecane, analytical standard
- Tetradekan
- Tridecane, methyl-
- UNII-03LY784Y58
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCC
- Isomeric SMILES
- CCCCCCCCCCCCCC
- InChI
- InChI=1S/C14H30/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3-14H2,1-2H3
- InChIKey
- BGHCVCJVXZWKCC-UHFFFAOYSA-N
- PubChem CID
- 12389
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 Tetradecane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for Tetradecane; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.