Basic information
- CAS
58472-43-8- Standard SMILES
CC(CO)C(=O)c1ccc(F)cc1- InChIKey
SIBQWSNSMIWLLL-UHFFFAOYSA-N- Molecular formula
- C10H11FO2
- Average molar mass
- 182.19 g/mol
- Monoisotopic mass
- 182.07430775
Names & identifiers
- Preferred name
- 1-(4-Fluorophenyl)-3-hydroxy-2-methylpropan-1-one
- IUPAC
- 1-(4-fluorophenyl)-3-hydroxy-2-methylpropan-1-one
Names & synonyms
1-(4-Fluorophenyl)-3-hydroxy-2-methylpropan-1-one58472-43-8SCHEMBL11812546DTXSID60615533SIBQWSNSMIWLLL-UHFFFAOYSA-N4'-fluoro-3-hydroxy-2-methylpropiophenone
Database identifiers
- CAS
58472-43-8- PubChem CID
- 21521891
- DTXSID
DTXSID60615533
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Related reactions
6 records
Compound notes
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