1,1'-[(2,3,5,6-tetrafluoro-1,4-phenylene)bis(oxy)]bis(3,4-dimethylbenzene)

Chemical Structure Depiction of
1,1'-[(2,3,5,6-tetrafluoro-1,4-phenylene)bis(oxy)]bis(3,4-dimethylbenzene)
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 1611-0374
Compound Name: 1,1'-[(2,3,5,6-tetrafluoro-1,4-phenylene)bis(oxy)]bis(3,4-dimethylbenzene)
Molecular Weight: 390.38
Molecular Formula: C22 H18 F4 O2
Smiles: Cc1ccc(cc1C)Oc1c(c(c(c(c1F)F)Oc1ccc(C)c(C)c1)F)F
Stereo: ACHIRAL
logP: 7.8657
logD: 7.8657
logSw: -5.9152
Hydrogen bond acceptors count: 2
Polar surface area: 14.0804
InChI Key: KKEGNKCNXUANMH-UHFFFAOYSA-N
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