1,1'-(2,2,2-Trifluoroethane-1,1-diyl)bis(4-fluorobenzene)
Basic information
- CAS
789-03-7- Standard SMILES
Fc1ccc(C(c2ccc(F)cc2)C(F)(F)F)cc1- InChIKey
IBMMHTCQSPFOLR-UHFFFAOYSA-N- Molecular formula
- C14H9F5
- Average molar mass
- 272.21 g/mol
- Monoisotopic mass
- 272.0624411
Names & identifiers
- Preferred name
- 1,1'-(2,2,2-Trifluoroethane-1,1-diyl)bis(4-fluorobenzene)
- IUPAC
- 1-fluoro-4-[2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]benzene
- English name
- 2,2-Bis(4-fluorophenyl)-1,1,1-trifluoroethane
- Molecular weight
- 0
Names & synonyms
789-03-72,2-Bis(4-fluorophenyl)-1,1,1-trifluoroethane1,1'-(2,2,2-trifluoroethane-1,1-diyl)bis(4-fluorobenzene)NSC96922SCHEMBL22326114DTXSID90294532IBMMHTCQSPFOLR-UHFFFAOYSA-NNSC 96922NSC-96922
Database identifiers
- CAS
789-03-7- PubChem CID
- 262913
- DTXSID
DTXSID90294532- Nikkaji
- J309.046I
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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