Molecular properties
- Formula
- C13H28
- Molar mass
- 184.36 g·mol−1
- Exact mass
- 184.2191 Da
- 0
- 0
- 0
- 0.00 Ų
- 6.6 (PubChem computed XLogP3-AA descriptor)
- CAS
- 629-50-5
- PubChem CID
- 12388
Molecule record
Tridecane
C13H28
184.36 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 | 6.6 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 211-093-4
- 629-50-5
- A3LZF0L939
- CHEBI:35998
- DTXCID307266
- DTXSID6027266
- Dodecane, methyl-
- EINECS 211-093-4
Show all 22 synonyms
- HSDB 5727
- MFCD00008979
- N-TRIDECANE
- N-TRIDECANE-2,2-D2
- NSC 66205
- NSC-66205
- RefChem:191441
- TRD
- TRIDECANE, N-
- Tridecane (Standard)
- Tridecane, analytical standard
- Tridekan
- UNII-A3LZF0L939
- tridecan
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCC
- Isomeric SMILES
- CCCCCCCCCCCCC
- InChI
- InChI=1S/C13H28/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-13H2,1-2H3
- InChIKey
- IIYFAKIEWZDVMP-UHFFFAOYSA-N
- PubChem CID
- 12388
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 Tridecane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for Tridecane; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.