Basic information
- CAS
35911-92-3- Standard SMILES
OC(Cl)(Cl)Cl- InChIKey
GYLIOGDFGLKMOL-UHFFFAOYSA-N- Molecular formula
- CHCl3O
- Average molar mass
- 135.37 g/mol
- Monoisotopic mass
- 133.909298
Overview
structure in first source
Names & identifiers
- Preferred name
- Trichloromethanol
- IUPAC
- trichloromethanol
Names & synonyms
Trichloromethanol35911-92-3DTXSID60424162RefChem:191010DTXCID20375000Methanol, trichloro-Chloroform-AlkoholSCHEMBL23104SCHEMBL23105NS00133597
Database identifiers
- CAS
35911-92-3- PubChem CID
- 6452003
- DTXSID
DTXSID60424162- Nikkaji
- J631.107E
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 28.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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