IUPAC Name :methyl(2Z)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate
InChI :InChI=1/C20H19F3N2O4/c1-13(14-8-6-9-16(11-14)20(21,22)23)24-29-12-15-7-4-5-10-17(15)18(25-28-3)19(26)27-2/h4-11H,12H2,1-3H3/b24-13+,25-18-
Std.InChI: InChI=1S/C20H19F3N2O4/c1-13(14-8-6-9-16(11-14)20(21,22)23)24-29-12-15-7-4-5-10-17(15)18(25-28-3)19(26)27-2/h4-11H,12H2,1-3H3/b24-13+,25-18-
InChIKey :ONCZDRURRATYFI-QTCHDTBABP
Std.InChIKey: ONCZDRURRATYFI-QTCHDTBASA-N
SMILES :FC(F)(F)c1cccc(c1)\C(=N\OCc2ccccc2C(=N\OC)\C(=O)OC)C
MDL: MFCD09953763
Molar Refractivity :100.33 ± 0.5 cm3 (est)
Parachor :812.5 ± 8.0 cm3 (est)
Index of Refraction :1.510 ± 0.05
(est)
Surface Tension :34.6 ± 7.0 dyne/cm (est)
Density :1.21 ± 0.1 g/cm3 (est)
Polarizability :39.77 ± 0.5 10-24cm3 (est)