Basic information
- Standard SMILES
CCCCCC1CCC(c2ccc(-c3ccc(OCC(F)F)c(F)c3F)c(F)c2)CC1- InChIKey
CXQGBCCTVFYMBU-UHFFFAOYSA-N- Molecular formula
- C25H29F5O
- Average molar mass
- 440.5 g/mol
- Monoisotopic mass
- 440.21385635
Names & identifiers
- Preferred name
- 5cHdFEtOtFB
- IUPAC
- 1-(2,2-difluoroethoxy)-2,3-difluoro-4-[2-fluoro-4-(4-pentylcyclohexyl)phenyl]benzene
Names & synonyms
5cHdFEtOtFBDTXSID9013808304-(2,2-difluoroethoxy)-2,2',3-trifluoro-4'-(4-pentylcyclohexyl)biphenyl4-(2,2-difluoroethoxy)-2,2',3-trifluoro-4'-(4-pentylcyclohexyl)-1,1'-biphenyl
Database identifiers
- PubChem CID
- 175684830
- DTXSID
DTXSID901380830
Properties
Computed structural properties
- XLogP
- 9.6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 510
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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