Basic information
- Standard SMILES
C[C@@H](O)Cc1cc(F)ccc1Cl- InChIKey
NCCQDHNIFWWNNG-ZCFIWIBFSA-N- Molecular formula
- C9H10ClFO
- Average molar mass
- 188.62 g/mol
Names & identifiers
- Preferred name
- (2R)-1-(2-chloro-5-fluorophenyl)propan-2-ol
- IUPAC
- (2R)-1-(2-chloro-5-fluorophenyl)propan-2-ol
Names & synonyms
(2R)-1-(2-chloro-5-fluorophenyl)propan-2-ol1188412-34-1SCHEMBL3459078NCCQDHNIFWWNNG-ZCFIWIBFSA-NEN300-1967124
Database identifiers
- PubChem CID
- 68650004
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 142
Related reactions
2 records
Compound notes
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