Molecular properties
- Formula
- C7H15Cl
- Molar mass
- 134.65 g·mol−1
- Exact mass
- 134.0862 Da
- 0
- 0
- 0
- 0.00 Ų
- 3.6 (PubChem computed XLogP3-AA descriptor)
- CAS
- 1001-89-4
- PubChem CID
- 34691
Molecule record
2-Chloroheptane
C7H15Cl
134.65 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 | 3.6 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1001-89-4
- 2-Chloroheptane, AldrichCPR
- 2-Heptyl Chloride
- 213-683-7
- AKOS009159114
- D89310
- DTXCID101334314
- DTXSID80905206
Show all 20 synonyms
- EINECS 213-683-7
- Heptane, 2-chloro-
- InChI=1/C7H15Cl/c1-3-4-5-6-7(2)8/h7H,3-6H2,1-2H
- MFCD00039353
- NS00042691
- RefChem:470457
- SCHEMBL11724796
- SCHEMBL1898465
- SCHEMBL2534473
- SCHEMBL43808
- SCHEMBL6841417
- SY052122
Structure identifiers
- Canonical SMILES
- CCCCCC(C)Cl
- Isomeric SMILES
- CCCCCC(C)Cl
- InChI
- InChI=1S/C7H15Cl/c1-3-4-5-6-7(2)8/h7H,3-6H2,1-2H3
- InChIKey
- PTSLUOSUHFGQHV-UHFFFAOYSA-N
- PubChem CID
- 34691
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-Chloroheptane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-Chloroheptane; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.