Basic information
- Standard SMILES
CCCCCC1CCC(C2CCC(c3ccc(OCC(F)F)c(F)c3F)CC2)CC1- InChIKey
YRKIQFOKDZMSCF-UHFFFAOYSA-N- Molecular formula
- C25H36F4O
- Average molar mass
- 428.5 g/mol
- Monoisotopic mass
- 428.27022842
Names & identifiers
- Preferred name
- 5bcHdFEtOdFP
- IUPAC
- 1-(2,2-difluoroethoxy)-2,3-difluoro-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene
Names & synonyms
5bcHdFEtOdFPDTXSID6013807244-(4-(2,2-difluoroethoxy)-2,3-difluorophenyl)-4'-pentyl-1,1'-bi(cyclohexane)4-[4-(2,2-difluoroethoxy)-2,3-difluorophenyl]-4'-pentyl-1,1'-bi(cyclohexyl)
Database identifiers
- PubChem CID
- 175686298
- DTXSID
DTXSID601380724
Properties
Computed structural properties
- XLogP
- 10.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 472
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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