Molecular properties
- Formula
- C14H29Cl
- Molar mass
- 232.83 g·mol−1
- Exact mass
- 232.1958 Da
- 0
- 0
- 0
- 0.00 Ų
- 7.4 (PubChem computed XLogP3-AA descriptor)
- CAS
- 34942-43-3
- PubChem CID
- 118197
Molecule record
2-Chlorotetradecane
C14H29Cl
232.83 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 | 7.4 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 34942-43-3
- AKOS013837506
- BDOUIUPFTBUPNU-UHFFFAOYSA-N
- DTXCID401024227
- DTXSID40884806
- RefChem:188492
- SCHEMBL11865217
- SCHEMBL9510813
Show all 9 synonyms
- Tetradecane, 2-chloro-
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCC(C)Cl
- Isomeric SMILES
- CCCCCCCCCCCCC(C)Cl
- InChI
- InChI=1S/C14H29Cl/c1-3-4-5-6-7-8-9-10-11-12-13-14(2)15/h14H,3-13H2,1-2H3
- InChIKey
- BDOUIUPFTBUPNU-UHFFFAOYSA-N
- PubChem CID
- 118197
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 2-Chlorotetradecane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-Chlorotetradecane; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.