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

Chemical Structure Depiction of
1,1'-[(2,3,5,6-tetrafluoro-1,4-phenylene)bis(oxy)]bis(4-methylbenzene)
Available: 74 mg
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mg
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Compound characteristics

Compound ID: 1611-0469
Compound Name: 1,1'-[(2,3,5,6-tetrafluoro-1,4-phenylene)bis(oxy)]bis(4-methylbenzene)
Molecular Weight: 362.32
Molecular Formula: C20 H14 F4 O2
Smiles: Cc1ccc(cc1)Oc1c(c(c(c(c1F)F)Oc1ccc(C)cc1)F)F
Stereo: ACHIRAL
logP: 6.8117
logD: 6.8117
logSw: -6.0352
Hydrogen bond acceptors count: 2
Polar surface area: 14.0804
InChI Key: VTZLNTJQQXICCN-UHFFFAOYSA-N
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