Basic information
- CAS
27729-98-2- Standard SMILES
O=C(c1ccccc1)[C@@H]1O[C@H]1c1ccc(F)cc1- InChIKey
JSNXRAUQMWIZHM-GJZGRUSLSA-N- Molecular formula
- C15H11FO2
- Average molar mass
- 242.24 g/mol
- Monoisotopic mass
- 242.07430775
Names & identifiers
- Preferred name
- [3-(4-Fluoro-phenyl)-oxiranyl]-phenyl-methanone
- IUPAC
- [(2R,3S)-3-(4-fluorophenyl)oxiran-2-yl]-phenylmethanone
Names & synonyms
[3-(4-Fluoro-phenyl)-oxiranyl]-phenyl-methanone
Database identifiers
- CAS
27729-98-2- PubChem CID
- 7315686
- Nikkaji
- J417.719C
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 304
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical structure
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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