Basic information
- Standard SMILES
CC(O)Cc1c(F)cccc1C(F)(F)F- InChIKey
HYGSPBPWJHYESB-UHFFFAOYSA-N- Molecular formula
- C10H10F4O
- Average molar mass
- 222.18 g/mol
- Monoisotopic mass
- 222.06677759
Names & identifiers
- Preferred name
- 1-[2-Fluoro-6-(trifluoromethyl)phenyl]propan-2-ol
- IUPAC
- 1-[2-fluoro-6-(trifluoromethyl)phenyl]propan-2-ol
Names & synonyms
1-[2-fluoro-6-(trifluoromethyl)phenyl]propan-2-olSCHEMBL2427582
Database identifiers
- PubChem CID
- 57812613
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 204
Related reactions
1 records
Linked notes
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