IUPAC Name :bis[2-(2-octyldodecoxy)ethyl] (2S)-2-(dodecanoylamino)pentanedioate
InChI :InChI=1/C61H119NO7/c1-6-11-16-21-26-29-32-37-42-47-59(63)62-58(61(65)69-53-51-67-55-57(44-39-34-25-20-15-10-5)46-41-36-31-28-23-18-13-8-3)48-49-60(64)68-52-50-66-54-56(43-38-33-24-19-14-9-4)45-40-35-30-27-22-17-12-7-2/h56-58H,6-55H2,1-5H3,(H,62,63)/t56?,57?,58-/m0/s1
Std.InChI: InChI=1S/C61H119NO7/c1-6-11-16-21-26-29-32-37-42-47-59(63)62-58(61(65)69-53-51-67-55-57(44-39-34-25-20-15-10-5)46-41-36-31-28-23-18-13-8-3)48-49-60(64)68-52-50-66-54-56(43-38-33-24-19-14-9-4)45-40-35-30-27-22-17-12-7-2/h56-58H,6-55H2,1-5H3,(H,62,63)/t56?,57?,58-/m0/s1
InChIKey :GURBNZOWXLYRSW-UPJARBDLBB
Std.InChIKey: GURBNZOWXLYRSW-UPJARBDLSA-N
SMILES :CCCCCCCCCCCC(=O)N[C@@H](CCC(=O)OCCOCC(CCCCCCCC)CCCCCCCCCC)C(=O)OCCOCC(CCCCCCCC)CCCCCCCCCC
Molar Refractivity :293.94 ± 0.5 cm3 (est)
Parachor :2485.4 ± 8.0 cm3 (est)
Index of Refraction :1.482 ± 0.05
(est)
Surface Tension :33.9 ± 7.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :116.52 ± 0.5 10-24cm3 (est)