bis(1,2,2,3,3,4,4,5-octafluoropentyl) butane-1,4-diylbiscarbamate

Chemical Structure Depiction of
bis(1,2,2,3,3,4,4,5-octafluoropentyl) butane-1,4-diylbiscarbamate
Available: 59 mg
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mg
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Compound characteristics

Compound ID: 8003-8514
Compound Name: bis(1,2,2,3,3,4,4,5-octafluoropentyl) butane-1,4-diylbiscarbamate
Molecular Weight: 604.29
Molecular Formula: C16 H16 F16 N2 O4
Smiles: [H]C([H])(C(C(C(C([H])(OC(NCCCCNC(=O)OC([H])(C(C(C(C([H])([H])F)(F)F)(F)F)(F)F)F)=O)F)(F)F)(F)F)(F)F)F
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.2068
logD: 4.2068
logSw: -4.0781
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.858
InChI Key: CINZCEAKLJWYMZ-UHFFFAOYSA-N
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