IUPAC Name :tris(2-ethylhexyl) 2-acetyloxypropane-1,2,3-tricarboxylate
InChI :InChI=1/C32H58O8/c1-8-14-17-26(11-4)22-37-29(34)20-32(40-25(7)33,31(36)39-24-28(13-6)19-16-10-3)21-30(35)38-23-27(12-5)18-15-9-2/h26-28H,8-24H2,1-7H3
Std.InChI: InChI=1S/C32H58O8/c1-8-14-17-26(11-4)22-37-29(34)20-32(40-25(7)33,31(36)39-24-28(13-6)19-16-10-3)21-30(35)38-23-27(12-5)18-15-9-2/h26-28H,8-24H2,1-7H3
InChIKey :FRDNONBEXWDRDM-UHFFFAOYAL
Std.InChIKey: FRDNONBEXWDRDM-UHFFFAOYSA-N
SMILES :O=C(OCC(CC)CCCC)CC(OC(=O)C)(C(=O)OCC(CC)CCCC)CC(=O)OCC(CC)CCCC
Molar Refractivity :157.24 ± 0.3 cm3 (est)
Parachor :13.91.4 ± 4.0 cm3 (est)
Index of Refraction :1.462 ± 0.02 (est)
Surface Tension :35.0 ± 3.0 dyne/cm (est)
Density :0.998 ± 0.06 g/cm3 (est)
Polarizability :62.33 ± 0.5 10-24cm3 (est)