2,2'-[ethane-1,2-diylbis(oxyethane-2,1-diyloxy)]diphenol

Chemical Structure Depiction of
2,2'-[ethane-1,2-diylbis(oxyethane-2,1-diyloxy)]diphenol
Available: 116 mg
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mg
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Compound characteristics

Compound ID: 0864-0035
Compound Name: 2,2'-[ethane-1,2-diylbis(oxyethane-2,1-diyloxy)]diphenol
Molecular Weight: 334.37
Molecular Formula: C18 H22 O6
Smiles: C(COCCOc1ccccc1O)OCCOc1ccccc1O
Stereo: ACHIRAL
logP: 1.9324
logD: 1.929
logSw: -1.6256
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.615
InChI Key: XATAPWYLOXDSSI-UHFFFAOYSA-N
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