Basic information
- Standard SMILES
O=C(Cl)Cc1ccccc1C(F)(F)F- InChIKey
RORCLOSIOBZREW-UHFFFAOYSA-N- Molecular formula
- C9H6ClF3O
- Average molar mass
- 222.59 g/mol
- Monoisotopic mass
- 222.005927
Names & identifiers
- Preferred name
- 2-(Trifluoromethyl)phenylacetyl chloride
- IUPAC
- 2-[2-(trifluoromethyl)phenyl]acetyl chloride
Names & synonyms
2-(trifluoromethyl)phenylacetyl chloride130497-31-3MFCD12025032929612-78-2(2-trifluoromethyl-phenyl)-acetyl chloride2-[2-(TRIFLUOROMETHYL)PHENYL]ACETYL CHLORIDE2-(2-trifluoromethylphenyl)acetyl chlorideSCHEMBL6434922-trifluoromethylphenylacetyl chloride(2-trifluoromethylphenyl)acetyl chlorideF480891
Database identifiers
- PubChem CID
- 13201823
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 215
Related reactions
4 records
Compound notes
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