IUPAC Name :2-O-decyl 1-O-octyl benzene-1,2-dicarboxylate
InChI :InChI=1/C26H42O4/c1-3-5-7-9-11-12-14-18-22-30-26(28)24-20-16-15-19-23(24)25(27)29-21-17-13-10-8-6-4-2/h15-16,19-20H,3-14,17-18,21-22H2,1-2H3
Std.InChI: InChI=1S/C26H42O4/c1-3-5-7-9-11-12-14-18-22-30-26(28)24-20-16-15-19-23(24)25(27)29-21-17-13-10-8-6-4-2/h15-16,19-20H,3-14,17-18,21-22H2,1-2H3
InChIKey :LVAGMBHLXLZJKZ-UHFFFAOYAP
Std.InChIKey: LVAGMBHLXLZJKZ-UHFFFAOYSA-N
SMILES :CCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC
Molar Refractivity :123.92 ± 0.3 cm3 (est)
Parachor :1053.5 ± 4.0 cm3 (est)
Index of Refraction :1.489 ± 0.02
(est)
Surface Tension :36.2 ± 3.0 dyne/cm (est)
Density :0.975 ± 0.06 g/cm3 (est)
Polarizability :49.12 ± 0.5 10-24cm3 (est)