1,1,1-Trifluoro-2,2-diphenylpropane
Basic information
- CAS
112754-65-1- Standard SMILES
CC(c1ccccc1)(c1ccccc1)C(F)(F)F- InChIKey
BZLSCVAPEFKLSB-UHFFFAOYSA-N- Molecular formula
- C15H13F3
- Average molar mass
- 250.26 g/mol
- Monoisotopic mass
- 250.0969349
Names & identifiers
- Preferred name
- 1,1,1-Trifluoro-2,2-diphenylpropane
- IUPAC
- (1,1,1-trifluoro-2-phenylpropan-2-yl)benzene
Names & synonyms
112754-65-11,1,1-TRIFLUORO-2,2-DIPHENYLPROPANE(1,1,1-trifluoro-2-phenylpropan-2-yl)benzene(1,1,1-Trifluoropropane-2,2-diyl)dibenzeneC15H13F3Benzene, 1,1'-(2,2,2-trifluoro-1-methylethylidene)bis-SCHEMBL5079313DTXSID50546988BZLSCVAPEFKLSB-UHFFFAOYSA-NMFCD14525526AKOS005257948(2,2,2-trifluoro-1-methyl-1-phenyl-ethyl)benzene
Show more names
1,1'-(1,1,1-Trifluoropropane-2,2-diyl)dibenzene
Database identifiers
- CAS
112754-65-1- PubChem CID
- 13697404
- DTXSID
DTXSID50546988
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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