Molecular properties
- Formula
- CHCl3
- Molar mass
- 119.37 g·mol−1
- Exact mass
- 117.9144 Da
- 0
- 0
- 0
- 0.00 Ų
- 2.3 (PubChem computed XLogP3-AA descriptor)
- CAS
- 67-66-3
- PubChem CID
- 6212
Molecule record
CHLOROFORM
CHCl3
119.37 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 | 2.3 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1,1,1-Trichloromethane
- 67-66-3
- CHCl3
- Chloroform bp
- Chloroforme
- Chloroformum
- Cloroformio
- Formyl trichloride
Show all 22 synonyms
- Freon 20
- Methane trichloride
- Methane, trichloro-
- Methenyl chloride
- Methenyl trichloride
- Methyl trichloride
- NCI-C02686
- R 20 (Refrigerant)
- RCRA waste number U044
- Trichloormethaan
- Trichlormethan
- Trichloroform
- Trichloromethane
- Triclorometano
Structure identifiers
- Canonical SMILES
- C(Cl)(Cl)Cl
- Isomeric SMILES
- C(Cl)(Cl)Cl
- InChI
- InChI=1S/CHCl3/c2-1(3)4/h1H
- InChIKey
- HEDRZPFGACZZDS-UHFFFAOYSA-N
- PubChem CID
- 6212
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 CHLOROFORM; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for CHLOROFORM; not experimental data.
Related molecules
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.