2,2'-[oxybis(ethane-2,1-diyloxy)]diphenol
Chemical Structure Depiction of
2,2'-[oxybis(ethane-2,1-diyloxy)]diphenol
2,2'-[oxybis(ethane-2,1-diyloxy)]diphenol
Compound characteristics
Compound ID: | 0864-0034 |
Compound Name: | 2,2'-[oxybis(ethane-2,1-diyloxy)]diphenol |
Molecular Weight: | 290.31 |
Molecular Formula: | C16 H18 O5 |
Smiles: | C(COc1ccccc1O)OCCOc1ccccc1O |
Stereo: | ACHIRAL |
logP: | 2.1073 |
logD: | 2.1039 |
logSw: | -1.809 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.343 |
InChI Key: | OSXPDVOEVXVYKC-UHFFFAOYSA-N |