IUPAC Name :tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate
InChI :InChI=1/C33H54O6/c1-7-13-16-25(10-4)22-37-31(34)28-19-20-29(32(35)38-23-26(11-5)17-14-8-2)30(21-28)33(36)39-24-27(12-6)18-15-9-3/h19-21,25-27H,7-18,22-24H2,1-6H3
Std.InChI: InChI=1S/C33H54O6/c1-7-13-16-25(10-4)22-37-31(34)28-19-20-29(32(35)38-23-26(11-5)17-14-8-2)30(21-28)33(36)39-24-27(12-6)18-15-9-3/h19-21,25-27H,7-18,22-24H2,1-6H3
InChIKey :KRADHMIOFJQKEZ-UHFFFAOYAT
Std.InChIKey: KRADHMIOFJQKEZ-UHFFFAOYSA-N
SMILES :O=C(OCC(CC)CCCC)c1cc(ccc1C(=O)OCC(CC)CCCC)C(=O)OCC(CC)CCCC
MDL: MFCD00053799
Molar Refractivity :158.73 ± 0.3 cm3 (est)
Parachor :1349.4 ± 4.0 cm3 (est)
Index of Refraction :1.488 ± 0.02
(est)
Surface Tension :36.0 ± 3.0 dyne/cm (est)
Density :0.992 ± 0.06 g/cm3 (est)
Polarizability :62.92 ± 0.5 10-24cm3 (est)