Basic information
- Standard SMILES
CCCCCC1CCC(c2ccc(-c3ccc(OCC(F)(F)F)c(F)c3F)cc2)CC1- InChIKey
WJKQFNDZICCZMN-UHFFFAOYSA-N- Molecular formula
- C25H29F5O
- Average molar mass
- 440.5 g/mol
- Monoisotopic mass
- 440.21385635
Names & identifiers
- Preferred name
- 5cHtFEtOdFB
- IUPAC
- 2,3-difluoro-1-[4-(4-pentylcyclohexyl)phenyl]-4-(2,2,2-trifluoroethoxy)benzene
Names & synonyms
5cHtFEtOdFBDTXSID4013800732,3-difluoro-4'-(4-pentylcyclohexyl)-4-(2,2,2-trifluoroethoxy)biphenyl2,3-difluoro-4'-(4-pentylcyclohexyl)-4-(2,2,2-trifluoroethoxy)-1,1'-biphenyl
Database identifiers
- PubChem CID
- 175686097
- DTXSID
DTXSID401380073
Properties
Computed structural properties
- XLogP
- 9.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 509
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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