Molecular properties
- Formula
- C12H25Cl
- Molar mass
- 204.78 g·mol−1
- Exact mass
- 204.1645 Da
- 0
- 0
- 0
- 0.00 Ų
- 6.3 (PubChem computed XLogP3-AA descriptor)
- CAS
- 2350-11-0
- PubChem CID
- 16875
Molecule record
2-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
No functional-group assignment has been curated yet.
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 6.3 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1228T7TD5O
- 2-chloro-dodecane
- 219-081-0
- 2350-11-0
- AKOS012769346
- DTXCID801537
- DTXSID6021537
- Dodecane, 2-chloro-
Show all 17 synonyms
- EINECS 219-081-0
- IRQJPTVOWBXCHM-UHFFFAOYSA-N
- NS00021896
- Q27251361
- RefChem:86475
- SCHEMBL10454691
- SCHEMBL11509547
- SCHEMBL237153
- UNII-1228T7TD5O
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCC(C)Cl
- Isomeric SMILES
- CCCCCCCCCCC(C)Cl
- InChI
- InChI=1S/C12H25Cl/c1-3-4-5-6-7-8-9-10-11-12(2)13/h12H,3-11H2,1-2H3
- InChIKey
- IRQJPTVOWBXCHM-UHFFFAOYSA-N
- PubChem CID
- 16875
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-CHLORODODECANE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-CHLORODODECANE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.