Basic information
- Standard SMILES
FC(F)(F)c1ccc(Oc2ccccc2Oc2ccc(C(F)(F)F)cc2Cl)c(Cl)c1- InChIKey
DQBXAUXQNNSRTI-UHFFFAOYSA-N- Molecular formula
- C20H10Cl2F6O2
- Average molar mass
- 467.2 g/mol
Names & identifiers
- Preferred name
- Bis(2-chloro-4-trifluoromethylphenoxy)benzene
- IUPAC
- 2-chloro-1-[2-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]-4-(trifluoromethyl)benzene
Names & synonyms
bis(2-chloro-4-trifluoromethylphenoxy)benzeneSCHEMBL11095171
Database identifiers
- PubChem CID
- 20449191
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 510
Related reactions
2 records
Compound notes
Loading…