IUPAC Name :4-(4-tert-butyl-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazole
InChI :InChI=1/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3
Std.InChI: InChI=1S/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3
InChIKey :IXSZQYVWNJNRAL-UHFFFAOYAV
Std.InChIKey: IXSZQYVWNJNRAL-UHFFFAOYSA-N
SMILES :CCOC1=C(C=CC(=C1)C(C)(C)C)C2COC(=N2)C3=C(C=CC=C3F)F
Molar Refractivity :97.04 ± 0.5 cm3 (est)
Parachor :744.0 ± 8.0 cm3 (est)
Index of Refraction :1.537 ± 0.05
(est)
Surface Tension :33.0 ± 7.0 dyne/cm (est)
Density :1.15 ± 0.1 g/cm3 (est)
Polarizability :38.47 ± 0.5 10-24cm3 (est)