VcHtFEtOdFB
Basic information
- Standard SMILES
C=CC1CCC(c2ccc(-c3ccc(OCC(F)(F)F)c(F)c3F)cc2)CC1- InChIKey
RCWKPPJJYJKYHP-UHFFFAOYSA-N- Molecular formula
- C22H21F5O
- Average molar mass
- 396.4 g/mol
- Monoisotopic mass
- 396.1512561
Names & identifiers
- Preferred name
- VcHtFEtOdFB
- IUPAC
- 1-[4-(4-ethenylcyclohexyl)phenyl]-2,3-difluoro-4-(2,2,2-trifluoroethoxy)benzene
Names & synonyms
VcHtFEtOdFBDTXSID2013800774'-(4-ethenylcyclohexyl)-2,3-difluoro-4-(2,2,2-trifluoroethoxy)biphenyl2,3-difluoro-4-(2,2,2-trifluoroethoxy)-4'-(4-vinylcyclohexyl)-1,1'-biphenyl
Database identifiers
- PubChem CID
- 175685785
- DTXSID
DTXSID201380077
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 492
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Compound notes
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