Basic information
- Standard SMILES
Cc1ccc(C(c2ccccc2)(C(F)(F)F)C(F)(F)F)cc1- InChIKey
JBIXVYXDUNECKL-UHFFFAOYSA-N- Molecular formula
- C16H12F6
- Average molar mass
- 318.26 g/mol
Names & identifiers
- Preferred name
- 2-(4-Methylphenyl)-2-phenylhexafluoropropane
- IUPAC
- 1-(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)-4-methylbenzene
Names & synonyms
2-(4-Methylphenyl)-2-phenylhexafluoropropaneSCHEMBL9290946
Database identifiers
- PubChem CID
- 14766706
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 342
Related reactions
4 records
Compound notes
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