Basic information
- Standard SMILES
CCCC1CCC(c2ccc(-c3ccc(OCC(F)(F)F)c(F)c3F)cc2)CC1- InChIKey
GKRVGTWYCWVDBW-UHFFFAOYSA-N- Molecular formula
- C23H25F5O
- Average molar mass
- 412.4 g/mol
- Monoisotopic mass
- 412.18255623
Names & identifiers
- Preferred name
- 3cHtFEtOdFB
- IUPAC
- 2,3-difluoro-1-[4-(4-propylcyclohexyl)phenyl]-4-(2,2,2-trifluoroethoxy)benzene
Names & synonyms
3cHtFEtOdFBDTXSID3013800702,3-difluoro-4'-(4-propylcyclohexyl)-4-(2,2,2-trifluoroethoxy)biphenyl2,3-difluoro-4'-(4-propylcyclohexyl)-4-(2,2,2-trifluoroethoxy)-1,1'-biphenyl
Database identifiers
- PubChem CID
- 175685019
- DTXSID
DTXSID301380070
Properties
Computed structural properties
- XLogP
- 8.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 480
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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