Molecular properties
- Formula
- C12H25Cl
- Molar mass
- 204.78 g·mol−1
- Exact mass
- 204.1645 Da
- 0
- 0
- 0
- 0.00 Ų
- 6.9 (PubChem computed XLogP3-AA descriptor)
- CAS
- 112-52-7
- PubChem CID
- 8192
Molecule record
1-CHLORODODECANE
C12H25Cl
204.78 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 | 6.9 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Dodecyl Chloride; Dodecyl Chloride; Lauryl Chloride; NSC 57107
- 1-chloro-dodecane
- 112-52-7
- C12H25Cl
- CAS-112-52-7
- CCRIS 5810
- DODECANE,1-CHLORO
- DTXCID805492
Show all 22 synonyms
- DTXSID0025492
- Dodecane, 1-chloro-
- Dodecyl chloride
- EINECS 203-981-5
- Lauryl chloride
- MFCD00013688
- N-LAURYL CHLORIDE
- NSC 57107
- NSC-57107
- UNII-WE8O8J0UTK
- WE8O8J0UTK
- chlorododecane
- laurylchloride
- n-Dodecyl chloride
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCl
- Isomeric SMILES
- CCCCCCCCCCCCCl
- InChI
- InChI=1S/C12H25Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H3
- InChIKey
- YAYNEUUHHLGGAH-UHFFFAOYSA-N
- PubChem CID
- 8192
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-CHLORODODECANE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-CHLORODODECANE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.