IUPAC Name :1-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]-3-iodo-2-N-(2-methyl-1-methylsulfonylpropan-2-yl)benzene-1,2-dicarboxamide
InChI :InChI=1/C23H22F7IN2O4S/c1-12-10-13(21(24,22(25,26)27)23(28,29)30)8-9-16(12)32-18(34)14-6-5-7-15(31)17(14)19(35)33-20(2,3)11-38(4,36)37/h5-10H,11H2,1-4H3,(H,32,34)(H,33,35)
Std.InChI: InChI=1S/C23H22F7IN2O4S/c1-12-10-13(21(24,22(25,26)27)23(28,29)30)8-9-16(12)32-18(34)14-6-5-7-15(31)17(14)19(35)33-20(2,3)11-38(4,36)37/h5-10H,11H2,1-4H3,(H,32,34)(H,33,35)
InChIKey :ZGNITFSDLCMLGI-UHFFFAOYAY
Std.InChIKey: ZGNITFSDLCMLGI-UHFFFAOYSA-N
SMILES :CC1=C(C=CC(=C1)C(C(F)(F)F)(C(F)(F)F)F)NC(=O)C2=C(C(=CC=C2)I)C(=O)NC(C)(C)CS(=O)(=O)C
MDL: MFCD09953911
Molar Refractivity :134.15 ± 0.5 cm3 (est)
Parachor :1058.2 ± 8.0 cm3 (est)
Index of Refraction :1.543 ± 0.05
(est)
Surface Tension :38.2 ± 7.0 dyne/cm (est)
Density :1.60 ± 0.1 g/cm3 (est)
Polarizability :53.18 ± 0.5 10-24cm3 (est)