Basic information
- Standard SMILES
OC(c1ccc(Cl)cc1)c1ccc(F)cc1C(F)(F)F- InChIKey
NPHHNROBWMEHMN-UHFFFAOYSA-N- Molecular formula
- C14H9ClF4O
- Average molar mass
- 304.66 g/mol
Names & identifiers
- Preferred name
- 2-(Trifluoromethyl)-4-fluoro-4'-chlorobenzhydrol
- IUPAC
- (4-chlorophenyl)-[4-fluoro-2-(trifluoromethyl)phenyl]methanol
Names & synonyms
2-(trifluoromethyl)-4-fluoro-4'-chlorobenzhydrolSCHEMBL4089379AKOS020227348
Database identifiers
- PubChem CID
- 68907802
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 315
Related reactions
4 records
Compound notes
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