IUPAC Name :methyl (E)-3-methoxy-2-[2-[[6-(trifluoromethyl)pyridin-2-yl]oxymethyl]phenyl]prop-2-enoate
InChI :InChI=1/C18H16F3NO4/c1-24-11-14(17(23)25-2)13-7-4-3-6-12(13)10-26-16-9-5-8-15(22-16)18(19,20)21/h3-9,11H,10H2,1-2H3/b14-11+
Std.InChI: InChI=1S/C18H16F3NO4/c1-24-11-14(17(23)25-2)13-7-4-3-6-12(13)10-26-16-9-5-8-15(22-16)18(19,20)21/h3-9,11H,10H2,1-2H3/b14-11+
InChIKey :IBSNKSODLGJUMQ-SDNWHVSQBF
Std.InChIKey: IBSNKSODLGJUMQ-SDNWHVSQSA-N
SMILES :CO/C=C(\C1=CC=CC=C1COC2=CC=CC(=N2)C(F)(F)F)/C(=O)OC
MDL: MFCD04112618
Molar Refractivity :87.80 ± 0.3 cm3 (est)
Parachor :714.7 ± 4.0 cm3 (est)
Index of Refraction :1.521 ± 0.02
(est)
Surface Tension :37.8 ± 3.0 dyne/cm (est)
Density :1.275 ± 0.06 g/cm3 (est)
Polarizability :34.80 ± 0.5 10-24cm3 (est)