Basic information
- Standard SMILES
CCCCC1CCC(c2ccc(-c3ccc(OCC(F)F)c(F)c3F)c(F)c2F)CC1- InChIKey
XKORAAOVQOHHPW-UHFFFAOYSA-N- Molecular formula
- C24H26F6O
- Average molar mass
- 444.5 g/mol
- Monoisotopic mass
- 444.18878442
Names & identifiers
- Preferred name
- dFEtO4cHteFB
- IUPAC
- 1-(4-butylcyclohexyl)-4-[4-(2,2-difluoroethoxy)-2,3-difluorophenyl]-2,3-difluorobenzene
Names & synonyms
dFEtO4cHteFBDTXSID6013808554-(4-butylcyclohexyl)-4'-(2,2-difluoroethoxy)-2,2',3,3'-tetrafluoro-1,1'-biphenyl4-(4-butylcyclohexyl)-4'-(2,2-difluoroethoxy)-2,2',3,3'-tetrafluorobiphenyl
Database identifiers
- PubChem CID
- 175686185
- DTXSID
DTXSID601380855
Properties
Computed structural properties
- XLogP
- 9.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 526
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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