dFEtO3cHteFB

HCID 175684803

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Basic information

Standard SMILES: CCCC1CCC(c2ccc(-c3ccc(OCC(F)F)c(F)c3F)c(F)c2F)CC1
InChIKey: CLVQABPEVHCPCV-UHFFFAOYSA-N
Molecular formula: C23H24F6O
Average molar mass: 430.4 g/mol
Monoisotopic mass: 430.17313436

Names & identifiers

Preferred name: dFEtO3cHteFB
IUPAC: 1-(2,2-difluoroethoxy)-4-[2,3-difluoro-4-(4-propylcyclohexyl)phenyl]-2,3-difluorobenzene

Names & synonyms

dFEtO3cHteFBDTXSID9013808544-(2,2-difluoroethoxy)-2,2',3,3'-tetrafluoro-4'-(4-propylcyclohexyl)-1,1'-biphenyl4-(2,2-difluoroethoxy)-2,2',3,3'-tetrafluoro-4'-(4-propylcyclohexyl)biphenyl

Database identifiers

PubChem CID: 175684803
DTXSID: DTXSID901380854

Properties

Computed structural properties

XLogP: 8.6
Topological polar surface area: 9.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 7
Rotatable bonds: 7
Heavy atoms: 30
Formal charge: 0
Complexity: 512

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