1,1-Difluoro-1,2-diphenylethane
Basic information
- CAS
350-62-9- Standard SMILES
FC(F)(Cc1ccccc1)c1ccccc1- InChIKey
CDFYQLMZMDUCNC-UHFFFAOYSA-N- Molecular formula
- C14H12F2
- Average molar mass
- 218.24 g/mol
- Monoisotopic mass
- 218.09070671
Names & identifiers
- Preferred name
- 1,1-Difluoro-1,2-diphenylethane
- IUPAC
- (1,1-difluoro-2-phenylethyl)benzene
Names & synonyms
1,1-Difluoro-1,2-diphenylethane350-62-9Bibenzyl, alpha,alpha-difluoro-1,2-Diphenyl-1,1-difluoroethane1,1'-(1,1-Difluoro-1,2-ethanediyl)bisbenzeneBenzene, 1,1'-(1,1-difluoro-1,2-ethanediyl)bis-SCHEMBL7776137DTXSID60188535CDFYQLMZMDUCNC-UHFFFAOYSA-N1,1'-(1,1-Difluoroethane-1,2-diyl)dibenzene
Database identifiers
- CAS
350-62-9- PubChem CID
- 164583
- DTXSID
DTXSID60188535- Nikkaji
- J403.354J
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 201
Experimental & physicochemical properties
SpringerMaterials Properties19F nuclear magnetic resonance spectrum
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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