IUPAC Name :1-O-butyl 2-O-octyl benzene-1,2-dicarboxylate
InChI :InChI=1/C20H30O4/c1-3-5-7-8-9-12-16-24-20(22)18-14-11-10-13-17(18)19(21)23-15-6-4-2/h10-11,13-14H,3-9,12,15-16H2,1-2H3
Std.InChI: InChI=1S/C20H30O4/c1-3-5-7-8-9-12-16-24-20(22)18-14-11-10-13-17(18)19(21)23-15-6-4-2/h10-11,13-14H,3-9,12,15-16H2,1-2H3
InChIKey :MURWRBWZIMXKGC-UHFFFAOYAW
Std.InChIKey: MURWRBWZIMXKGC-UHFFFAOYSA-N
SMILES :CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC
Molar Refractivity :96.12 ± 0.3 cm3 (est)
Parachor :814.8 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :37.0 ± 3.0 dyne/cm (est)
Density :1.012 ± 0.06 g/cm3 (est)
Polarizability :38.10 ± 0.5 10-24cm3 (est)