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)
Available: 1 mg
Amount:
mg
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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
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