4-[4-nitro-2-(trifluoromethyl)phenoxy]benzaldehyde

Chemical Structure Depiction of
4-[4-nitro-2-(trifluoromethyl)phenoxy]benzaldehyde
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8010-8887
Compound Name: 4-[4-nitro-2-(trifluoromethyl)phenoxy]benzaldehyde
Molecular Weight: 311.21
Molecular Formula: C14 H8 F3 N O4
Smiles: C(c1ccc(cc1)Oc1ccc(cc1C(F)(F)F)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.7408
logD: 3.7408
logSw: -4.2306
Hydrogen bond acceptors count: 7
Polar surface area: 54.613
InChI Key: GFWXECQNAYAQRZ-UHFFFAOYSA-N
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