Molecular properties
- Formula
- C3H7Cl
- Molar mass
- 78.54 g·mol−1
- Exact mass
- 78.0236 Da
- 0
- 0
- 0
- 0.00 Ų
- 1.6 (PubChem computed XLogP3-AA descriptor)
- CAS
- 75-29-6
- PubChem CID
- 6361
Molecule record
2-CHLOROPROPANE
C3H7Cl
78.54 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 | 1.6 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 2-CHLORO-PROPANE
- 2-CHLOROPROPANE [HSDB]
- 2-Propyl chloride
- AI3-18025
- BRN 1730782
- CCRIS 874
- CHLOROPROPANE, 2-
- Chlorodimethylmethane
Show all 22 synonyms
- DTXSID6047739
- EC 200-858-8
- EINECS 200-858-8
- HSDB 5204
- ISOPROPYL CHLORIDE [MI]
- Isoprid
- Isopropyl chloride
- Isopropylchloride
- Narcosop
- Propane, 2-chloro-
- UN2356
- UNII-VU39J8AJ2N
- iso-C3H7Cl
- sec-Propyl chloride
Structure identifiers
- Canonical SMILES
- CC(C)Cl
- Isomeric SMILES
- CC(C)Cl
- InChI
- InChI=1S/C3H7Cl/c1-3(2)4/h3H,1-2H3
- InChIKey
- ULYZAYCEDJDHCC-UHFFFAOYSA-N
- PubChem CID
- 6361
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-CHLOROPROPANE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-CHLOROPROPANE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.