1,1-Bis(p-chlorophenyl)-2,2,2-trifluoroethane
Basic information
- CAS
361-07-9- Standard SMILES
FC(F)(F)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1- InChIKey
FJSRPVWDOJSWBX-UHFFFAOYSA-N- Molecular formula
- C14H9Cl2F3
- Average molar mass
- 305.1 g/mol
- Monoisotopic mass
- 304.0033402
Names & identifiers
- Preferred name
- 1,1-Bis(p-chlorophenyl)-2,2,2-trifluoroethane
- IUPAC
- 1-chloro-4-[1-(4-chlorophenyl)-2,2,2-trifluoroethyl]benzene
- English name
- 1,1-Bis(p-chlorophenyl)-2,2,2-trifluoroethane
- Molecular weight
- 0
Names & synonyms
1,1-Bis(p-chlorophenyl)-2,2,2-trifluoroethane361-07-91-Chloro-4-[1-(4-chlorophenyl)-2,2,2-trifluoroethyl]benzeneNSC-5278301, 1-Bis(p-chlorophenyl)-2,2,2-trifluoroethaneEthane, 2,2-bis(p-chlorophenyl)-1,1,1-trifluoro-Benzene, 1,1'-(2,2,2-trifluoroethylidene)bis(4-chloro-1,2,2-trifluoroethaneBenzene, 1,1'-(2,2,2-trifluoroethylidene)bis[4-chloro-NSC527830NSC 527830HWS9C43FFR
Show more names
SCHEMBL11216942DTXSID50189677Benzene, 1,1'-(2,2,2-trifluoroethylidene)bis(4-chloro- (9CI)DS-008130Ethane,2-bis(p-chlorophenyl)-1,1,1-trifluoro-2,2-bis-(p-chlorophenyl)-1,1,1-trifluoroethaneBenzene,1'-(2,2,2-trifluoroethylidene)bis[4-chloro-1,1'-(2,2,2-Trifluoroethylidene)bis[4-chlorobenzene]
Database identifiers
- CAS
361-07-9- PubChem CID
- 67761
- DTXSID
DTXSID50189677- UNII
- HWS9C43FFR
- Nikkaji
- J120.880B
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 255
Physicochemical properties
- FDA UNII
- 9 C43FFR · HWS9C43FFR
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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