4-nitro-2-[({2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]phenyl}imino)methyl]phenol

Chemical Structure Depiction of
4-nitro-2-[({2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]phenyl}imino)methyl]phenol
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8003-1803
Compound Name: 4-nitro-2-[({2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]phenyl}imino)methyl]phenol
Molecular Weight: 472.29
Molecular Formula: C18 H12 F8 N2 O4
Smiles: C(C(C(C(C(F)F)(F)F)(F)F)(F)F)Oc1ccccc1/N=C/c1cc(ccc1O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.3489
logD: 3.4975
logSw: -5.5034
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.183
InChI Key: NMFNLJSQUSRLMY-UHFFFAOYSA-N
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