Molecular properties
- Formula
- C10H21Cl
- Molar mass
- 176.72 g·mol−1
- Exact mass
- 176.1332 Da
- 0
- 0
- 0
- 0.00 Ų
- 5.3 (PubChem computed XLogP3-AA descriptor)
- CAS
- 1002-56-8
- PubChem CID
- 34266
Molecule record
2-Chlorodecane
C10H21Cl
176.72 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 | 5.3 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- (+-)-2-CHLORODECANE
- 1002-56-8
- 2-DECYL CHLORIDE
- 2-chloro-decane
- 801J1710KL
- AKOS012769347
- DTXCID401334363
- DTXSID30905256
Show all 16 synonyms
- Decane, 2-chloro-
- OOZCPPCMBPSCDZ-UHFFFAOYSA-N
- Q27269099
- RefChem:86471
- SCHEMBL2934265
- SCHEMBL7863914
- SCHEMBL9644722
- UNII-801J1710KL
Structure identifiers
- Canonical SMILES
- CCCCCCCCC(C)Cl
- Isomeric SMILES
- CCCCCCCCC(C)Cl
- InChI
- InChI=1S/C10H21Cl/c1-3-4-5-6-7-8-9-10(2)11/h10H,3-9H2,1-2H3
- InChIKey
- OOZCPPCMBPSCDZ-UHFFFAOYSA-N
- PubChem CID
- 34266
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-Chlorodecane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-Chlorodecane; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.