Basic information
- Standard SMILES
CCCCCC1CCC(C2CCC(c3ccc(OCC(F)(F)F)c(F)c3F)CC2)CC1- InChIKey
CDPAYERWEIBNGY-UHFFFAOYSA-N- Molecular formula
- C25H35F5O
- Average molar mass
- 446.5 g/mol
- Monoisotopic mass
- 446.26080655
Names & identifiers
- Preferred name
- 5bcHtFEtOdFP
- IUPAC
- 2,3-difluoro-1-[4-(4-pentylcyclohexyl)cyclohexyl]-4-(2,2,2-trifluoroethoxy)benzene
Names & synonyms
5bcHtFEtOdFPDTXSID0013798964-(2,3-difluoro-4-(2,2,2-trifluoroethoxy)phenyl)-4'-pentyl-1,1'-bi(cyclohexane)4-[2,3-difluoro-4-(2,2,2-trifluoroethoxy)phenyl]-4'-pentyl-1,1'-bi(cyclohexyl)
Database identifiers
- PubChem CID
- 175684777
- DTXSID
DTXSID001379896
Properties
Computed structural properties
- XLogP
- 10.6
- 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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