IUPAC Name :tris(8-methylnonyl) benzene-1,2,4-tricarboxylate
InChI :InChI=1/C39H66O6/c1-31(2)22-16-10-7-13-19-27-43-37(40)34-25-26-35(38(41)44-28-20-14-8-11-17-23-32(3)4)36(30-34)39(42)45-29-21-15-9-12-18-24-33(5)6/h25-26,30-33H,7-24,27-29H2,1-6H3
Std.InChI: InChI=1S/C39H66O6/c1-31(2)22-16-10-7-13-19-27-43-37(40)34-25-26-35(38(41)44-28-20-14-8-11-17-23-32(3)4)36(30-34)39(42)45-29-21-15-9-12-18-24-33(5)6/h25-26,30-33H,7-24,27-29H2,1-6H3
InChIKey :FJFYFBRNDHRTHL-UHFFFAOYAK
Std.InChIKey: FJFYFBRNDHRTHL-UHFFFAOYSA-N
SMILES :O=C(OCCCCCCCC(C)C)c1cc(ccc1C(=O)OCCCCCCCC(C)C)C(=O)OCCCCCCCC(C)C
Molar Refractivity :186.53 ± 0.3 cm3 (est)
Parachor :1588.1 ± 4.0 cm3 (est)
Index of Refraction :1.485 ± 0.02
(est)
Surface Tension :35.6 ± 3.0 dyne/cm (est)
Density :0.970 ± 0.06 g/cm3 (est)
Polarizability :73.94 ± 0.5 10-24cm3 (est)