4-[4-nitro-2-(trifluoromethyl)phenoxy]benzaldehyde
Chemical Structure Depiction of
4-[4-nitro-2-(trifluoromethyl)phenoxy]benzaldehyde
4-[4-nitro-2-(trifluoromethyl)phenoxy]benzaldehyde
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 |