Basic information
- Standard SMILES
CCCC1CCC(c2ccc(-c3ccc(OCC(F)(F)F)c(F)c3F)c(F)c2F)CC1- InChIKey
CMFUEQSQLGZLGQ-UHFFFAOYSA-N- Molecular formula
- C23H23F7O
- Average molar mass
- 448.4 g/mol
- Monoisotopic mass
- 448.16371249
Names & identifiers
- Preferred name
- 3cHtFEtOteFB
- IUPAC
- 1-[2,3-difluoro-4-(4-propylcyclohexyl)phenyl]-2,3-difluoro-4-(2,2,2-trifluoroethoxy)benzene
Names & synonyms
3cHtFEtOteFBDTXSID5013799602,2',3,3'-tetrafluoro-4-(4-propylcyclohexyl)-4'-(2,2,2-trifluoroethoxy)-1,1'-biphenyl2,2',3,3'-tetrafluoro-4-(4-propylcyclohexyl)-4'-(2,2,2-trifluoroethoxy)biphenyl
Database identifiers
- PubChem CID
- 175684804
- DTXSID
DTXSID501379960
Properties
Computed structural properties
- XLogP
- 8.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 549
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…