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

Chemical Structure Depiction of
2-[({2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-5-(trifluoromethyl)phenyl}imino)methyl]phenol
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8003-5568
Compound Name: 2-[({2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-5-(trifluoromethyl)phenyl}imino)methyl]phenol
Molecular Weight: 495.29
Molecular Formula: C19 H12 F11 N O2
Smiles: C(C(C(C(C(F)F)(F)F)(F)F)(F)F)Oc1ccc(cc1/N=C/c1ccccc1O)C(F)(F)F
Stereo: ACHIRAL
logP: 6.2574
logD: 6.2247
logSw: -6.0113
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.802
InChI Key: BQPOXEQQFKSDQV-UHFFFAOYSA-N
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