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