Basic information
- Standard SMILES
OC(c1ccc(F)cc1)c1ccc(Cl)cc1F- InChIKey
LPPKCLWOAQRAML-UHFFFAOYSA-N- Molecular formula
- C13H9ClF2O
- Average molar mass
- 254.66 g/mol
Names & identifiers
- Preferred name
- (4-Chloro-2-fluorophenyl)(4-fluorophenyl)methanol
- IUPAC
- (4-chloro-2-fluorophenyl)-(4-fluorophenyl)methanol
Names & synonyms
SCHEMBL1347797LPPKCLWOAQRAML-UHFFFAOYSA-N(4-Chloro-2-fluorophenyl)(4-fluorophenyl)methanol
Database identifiers
- PubChem CID
- 58392437
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 244
Related reactions
5 records
Compound notes
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