1,2,3,4,5-pentachloro-6-[2-(2-chloroethoxy)ethoxy]benzene

Chemical Structure Depiction of
1,2,3,4,5-pentachloro-6-[2-(2-chloroethoxy)ethoxy]benzene
Available: 114 mg
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mg
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Compound characteristics

Compound ID: 1298-0033
Compound Name: 1,2,3,4,5-pentachloro-6-[2-(2-chloroethoxy)ethoxy]benzene
Molecular Weight: 372.89
Molecular Formula: C10 H8 Cl6 O2
Smiles: C(COc1c(c(c(c(c1[Cl])[Cl])[Cl])[Cl])[Cl])OCC[Cl]
Stereo: ACHIRAL
logP: 5.0077
logD: 5.0077
logSw: -5.223
Hydrogen bond acceptors count: 2
Polar surface area: 16.1009
InChI Key: MDQUWJKYVUFMDG-UHFFFAOYSA-N
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