Molecular properties
- Formula
- C10H21Cl
- Molar mass
- 176.72 g·mol−1
- Exact mass
- 176.1332 Da
- 0
- 0
- 0
- 0.00 Ų
- 5.8 (PubChem computed XLogP3-AA descriptor)
- CAS
- 1002-69-3
- PubChem CID
- 13848
Molecule record
1-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
Alkyl halide
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 5.8 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Chlorodecane, 98%
- 1-chloro-decane
- 1002-69-3
- 213-691-0
- 28519-06-4
- DTXCID607352
- DTXSID5027352
- Decane, 1-chloro-
Show all 22 synonyms
- Decane, chloro-
- Decyl chloride
- EINECS 213-691-0
- L0HSC44E5X
- MFCD00000956
- NSC 6088
- NSC-6088
- RefChem:75443
- SCHEMBL229961
- SCHEMBL644
- UNII-051OGJ0A69
- UNII-L0HSC44E5X
- chlorodecane
- n-Decyl chloride
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCl
- Isomeric SMILES
- CCCCCCCCCCCl
- InChI
- InChI=1S/C10H21Cl/c1-2-3-4-5-6-7-8-9-10-11/h2-10H2,1H3
- InChIKey
- ZTEHOZMYMCEYRM-UHFFFAOYSA-N
- PubChem CID
- 13848
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-CHLORODECANE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-CHLORODECANE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.