Basic information
- Standard SMILES
O=C(c1cccc(Oc2ccccc2)c1)C(F)(F)F- InChIKey
WWQXWXTVQNFBSI-UHFFFAOYSA-N- Molecular formula
- C14H9F3O2
- Average molar mass
- 266.21 g/mol
- Monoisotopic mass
- 266.05546401
Names & identifiers
- Preferred name
- 2,2,2-Trifluoro-1-(3-phenoxyphenyl)ethanone
- IUPAC
- 2,2,2-trifluoro-1-(3-phenoxyphenyl)ethanone
Names & synonyms
67851-10-92,2,2-trifluoro-1-(3-phenoxyphenyl)ethanone2,2,2-trifluoro-1-(3-phenoxyphenyl)ethan-1-one1-(m-phenoxy-phenyl)-2,2,2-trifluoro-ethanoneSCHEMBL8848201MFCD16613962EN300-1861387
Database identifiers
- PubChem CID
- 19971585
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 308
Related reactions
2 records
Compound notes
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