Basic information
- Standard SMILES
Cc1cccc(C(Cl)(Cl)Cl)c1- InChIKey
HVGRCUXFDYITJK-UHFFFAOYSA-N- Molecular formula
- C8H7Cl3
- Average molar mass
- 209.5 g/mol
Names & identifiers
- Preferred name
- Benzene, 1-methyl-3-(trichloromethyl)-
- IUPAC
- 1-methyl-3-(trichloromethyl)benzene
Names & synonyms
Benzene, 1-methyl-3-(trichloromethyl)-3-Methylbenzotrichloride3-Methyl Benzotrichloridem-Xylene, .alpha.,.alpha.,.alpha.-trichloro-3335-34-0SCHEMBL596645SCHEMBL1538526SCHEMBL22249451-Methyl-3-(trichloromethyl)benzene #
Database identifiers
- PubChem CID
- 599554
- Nikkaji
- J127.131H
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 128
Related reactions
3 records
Linked notes
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