2,2'-[(4-nitro-1,2-phenylene)bis(oxyethane-2,1-diyloxy)]di(ethan-1-ol)

Chemical Structure Depiction of
2,2'-[(4-nitro-1,2-phenylene)bis(oxyethane-2,1-diyloxy)]di(ethan-1-ol)
Available: 108 mg
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mg
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Compound characteristics

Compound ID: 0242-0519
Compound Name: 2,2'-[(4-nitro-1,2-phenylene)bis(oxyethane-2,1-diyloxy)]di(ethan-1-ol)
Molecular Weight: 331.32
Molecular Formula: C14 H21 N O8
Smiles: C(COCCOc1ccc(cc1OCCOCCO)[N+]([O-])=O)O
Stereo: ACHIRAL
logP: -0.6776
logD: -0.6776
logSw: -1.5382
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 98.483
InChI Key: QHAXNTSVYPGHAT-UHFFFAOYSA-N
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