2,2'-[1,2-phenylenebis(oxy)]di(ethan-1-ol)
Chemical Structure Depiction of
2,2'-[1,2-phenylenebis(oxy)]di(ethan-1-ol)
2,2'-[1,2-phenylenebis(oxy)]di(ethan-1-ol)
Compound characteristics
| Compound ID: | 2248-7576 |
| Compound Name: | 2,2'-[1,2-phenylenebis(oxy)]di(ethan-1-ol) |
| Molecular Weight: | 198.22 |
| Molecular Formula: | C10 H14 O4 |
| Smiles: | C(COc1ccccc1OCCO)O |
| Stereo: | ACHIRAL |
| logP: | -0.1097 |
| logD: | -0.1097 |
| logSw: | -0.9012 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.558 |
| InChI Key: | JWTDCPGVNRBTKT-UHFFFAOYSA-N |