IUPAC Name :2-[octadecanoyl(2-octadecanoyloxyethyl)amino]ethyl octadecanoate
InChI :InChI=1/C58H113NO5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-56(60)59(52-54-63-57(61)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)53-55-64-58(62)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-55H2,1-3H3
Std.InChI: InChI=1S/C58H113NO5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-56(60)59(52-54-63-57(61)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)53-55-64-58(62)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-55H2,1-3H3
InChIKey :PWKCDSIZVIREPL-UHFFFAOYAI
Std.InChIKey: PWKCDSIZVIREPL-UHFFFAOYSA-N
SMILES :O=C(N(CCOC(=O)CCCCCCCCCCCCCCCCC)CCOC(=O)CCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCC
Molar Refractivity :278.05 ± 0.3 cm3 (est)
Parachor :2419.8 ± 4.0 cm3 (est)
Index of Refraction :1.469 ± 0.02
(est)
Surface Tension :34.6 ± 3.0 dyne/cm (est)
Density :0.907 ± 0.06 g/cm3 (est)
Polarizability :110.22 ± 0.5 10-24cm3 (est)