2,2'-[(4-nitro-1,2-phenylene)bis(oxy)]di(ethan-1-ol)
Chemical Structure Depiction of
2,2'-[(4-nitro-1,2-phenylene)bis(oxy)]di(ethan-1-ol)
2,2'-[(4-nitro-1,2-phenylene)bis(oxy)]di(ethan-1-ol)
Compound characteristics
Compound ID: | 0176-0015 |
Compound Name: | 2,2'-[(4-nitro-1,2-phenylene)bis(oxy)]di(ethan-1-ol) |
Molecular Weight: | 243.21 |
Molecular Formula: | C10 H13 N O6 |
Smiles: | C(COc1ccc(cc1OCCO)[N+]([O-])=O)O |
Stereo: | ACHIRAL |
logP: | -0.4408 |
logD: | -0.4408 |
logSw: | -1.5633 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.94 |
InChI Key: | DAESZPUCWAQPBS-UHFFFAOYSA-N |