Basic information
- Standard SMILES
CCCCCC1CCC(c2ccc(-c3ccc(OCC(F)(F)F)c(F)c3F)c(F)c2F)CC1- InChIKey
KPEQFQUKVIFBRF-UHFFFAOYSA-N- Molecular formula
- C25H27F7O
- Average molar mass
- 476.5 g/mol
- Monoisotopic mass
- 476.19501261
Names & identifiers
- Preferred name
- 5cHtFEtOteFB
- IUPAC
- 1-[2,3-difluoro-4-(4-pentylcyclohexyl)phenyl]-2,3-difluoro-4-(2,2,2-trifluoroethoxy)benzene
Names & synonyms
5cHtFEtOteFBDTXSID0013799652,2',3,3'-tetrafluoro-4-(4-pentylcyclohexyl)-4'-(2,2,2-trifluoroethoxy)-1,1'-biphenyl2,2',3,3'-tetrafluoro-4-(4-pentylcyclohexyl)-4'-(2,2,2-trifluoroethoxy)biphenyl
Database identifiers
- PubChem CID
- 175685325
- DTXSID
DTXSID001379965
Properties
Computed structural properties
- XLogP
- 10
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 578
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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