{[oxybis(ethane-2,1-diyl)oxy]ethane-2,1-diyl} diacetate

Chemical Structure Depiction of
{[oxybis(ethane-2,1-diyl)oxy]ethane-2,1-diyl} diacetate
Available: 116 mg
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mg
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Compound characteristics

Compound ID: 0242-0100
Compound Name: {[oxybis(ethane-2,1-diyl)oxy]ethane-2,1-diyl} diacetate
Molecular Weight: 278.3
Molecular Formula: C12 H22 O7
Smiles: CC(=O)OCCOCCOCCOCCOC(C)=O
Stereo: ACHIRAL
logP: -0.4936
logD: -0.4936
logSw: 0.645
Hydrogen bond acceptors count: 9
Polar surface area: 67.623
InChI Key: DXYGJDUJLDXFOD-UHFFFAOYSA-N
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