1-[3-(2,4-dinitrophenoxy)phenyl]ethan-1-one

Chemical Structure Depiction of
1-[3-(2,4-dinitrophenoxy)phenyl]ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 1937-0012
Compound Name: 1-[3-(2,4-dinitrophenoxy)phenyl]ethan-1-one
Molecular Weight: 302.24
Molecular Formula: C14 H10 N2 O6
Smiles: CC(c1cccc(c1)Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.6818
logD: 2.6818
logSw: -3.1165
Hydrogen bond acceptors count: 11
Polar surface area: 87.362
InChI Key: YILZHWDQPRZWAC-UHFFFAOYSA-N
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