IUPAC Name :bis(6-methylheptyl) benzene-1,2-dicarboxylate
InChI :InChI=1/C24H38O4/c1-19(2)13-7-5-11-17-27-23(25)21-15-9-10-16-22(21)24(26)28-18-12-6-8-14-20(3)4/h9-10,15-16,19-20H,5-8,11-14,17-18H2,1-4H3
Std.InChI: InChI=1S/C24H38O4/c1-19(2)13-7-5-11-17-27-23(25)21-15-9-10-16-22(21)24(26)28-18-12-6-8-14-20(3)4/h9-10,15-16,19-20H,5-8,11-14,17-18H2,1-4H3
InChIKey :IJFPVINAQGWBRJ-UHFFFAOYAT
Std.InChIKey: IJFPVINAQGWBRJ-UHFFFAOYSA-N
SMILES :CC(C)CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC(C)C
Molar Refractivity :114.57 ± 0.3 cm3 (est)
Parachor :968.7 ± 4.0 cm3 (est)
Index of Refraction :1.488 ± 0.02 (est)
Surface Tension :35.4 ± 3.0 dyne/cm (est)
Density :0.983 ± 0.06 g/cm3 (est)
Polarizability :45.42 ± 0.5 10-24cm3 (est)