Basic information
- Standard SMILES
O=C(O)c1ccc(C(c2ccccc2)(C(F)(F)F)C(F)(F)F)cc1- InChIKey
JKPHVIYSVWMGQT-UHFFFAOYSA-N- Molecular formula
- C16H10F6O2
- Average molar mass
- 348.24 g/mol
Names & identifiers
- Preferred name
- 2-(4-Carboxyphenyl)-2-phenylhexafluoropropane
- IUPAC
- 4-(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzoic acid
Names & synonyms
2-(4-Carboxyphenyl)-2-phenylhexafluoropropaneSCHEMBL9290961
Database identifiers
- PubChem CID
- 14766707
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 428
Related reactions
1 records
Compound notes
Loading…