2-(2,4-dinitrophenoxy)ethan-1-ol

Chemical Structure Depiction of
2-(2,4-dinitrophenoxy)ethan-1-ol
Available: 850 mg
Amount:
mg
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Compound characteristics

Compound ID: 0383-0008
Compound Name: 2-(2,4-dinitrophenoxy)ethan-1-ol
Molecular Weight: 228.16
Molecular Formula: C8 H8 N2 O6
Smiles: C(COc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)O
Stereo: ACHIRAL
logP: 0.7459
logD: 0.7459
logSw: -1.7204
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 90.86
InChI Key: YYTMNJWMYPSLOD-UHFFFAOYSA-N
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