Basic information
- Standard SMILES
C=CC1CCC(c2ccc(-c3ccc(OCC(F)F)c(F)c3F)cc2)CC1- InChIKey
URJTVYPRRWPLMP-UHFFFAOYSA-N- Molecular formula
- C22H22F4O
- Average molar mass
- 378.4 g/mol
- Monoisotopic mass
- 378.16067797
Names & identifiers
- Preferred name
- VcHdFEtOdFB
- IUPAC
- 1-(2,2-difluoroethoxy)-4-[4-(4-ethenylcyclohexyl)phenyl]-2,3-difluorobenzene
Names & synonyms
VcHdFEtOdFBDTXSID2013808154-(2,2-difluoroethoxy)-2,3-difluoro-4'-(4-vinylcyclohexyl)-1,1'-biphenyl4-(2,2-difluoroethoxy)-4'-(4-ethenylcyclohexyl)-2,3-difluorobiphenyl
Database identifiers
- PubChem CID
- 175685984
- DTXSID
DTXSID201380815
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 455
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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