IUPAC Name :2,3-di(heptanoyloxy)propyl heptanoate
InChI :InChI=1/C24H44O6/c1-4-7-10-13-16-22(25)28-19-21(30-24(27)18-15-12-9-6-3)20-29-23(26)17-14-11-8-5-2/h21H,4-20H2,1-3H3
Std.InChI: InChI=1S/C24H44O6/c1-4-7-10-13-16-22(25)28-19-21(30-24(27)18-15-12-9-6-3)20-29-23(26)17-14-11-8-5-2/h21H,4-20H2,1-3H3
InChIKey :PJHKBYALYHRYSK-UHFFFAOYAC
Std.InChIKey: PJHKBYALYHRYSK-UHFFFAOYSA-N
SMILES :CCCCCCC(=O)OCC(COC(=O)CCCCCC)OC(=O)CCCCCC
Molar Refractivity :118.52 ± 0.3 cm3 (est)
Parachor :1058.5 ± 4.0 cm3 (est)
Index of Refraction :1.456 ± 0.02 (est)
Surface Tension :34.9 ± 3.0 dyne/cm (est)
Density :0.984 ± 0.06 g/cm3 (est)
Polarizability :46.98 ± 0.5 10-24cm3 (est)