dimethyl 2,2'-[(4-chloro-1,3-phenylene)bis(oxy)]diacetate

Chemical Structure Depiction of
dimethyl 2,2'-[(4-chloro-1,3-phenylene)bis(oxy)]diacetate
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 8018-6759
Compound Name: dimethyl 2,2'-[(4-chloro-1,3-phenylene)bis(oxy)]diacetate
Molecular Weight: 288.68
Molecular Formula: C12 H13 Cl O6
Smiles: COC(COc1ccc(c(c1)OCC(=O)OC)[Cl])=O
Stereo: ACHIRAL
logP: 1.2014
logD: 1.2014
logSw: -2.3527
Hydrogen bond acceptors count: 8
Polar surface area: 56.481
InChI Key: PFBRCSRZBHAHKV-UHFFFAOYSA-N
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