IUPAC Name :2-[carboxymethyl-[2-[carboxymethyl(dodecanoyl)amino]ethyl]amino]aceticacid
InChI :InChI=1/C20H36N2O7/c1-2-3-4-5-6-7-8-9-10-11-17(23)22(16-20(28)29)13-12-21(14-18(24)25)15-19(26)27/h2-16H2,1H3,(H,24,25)(H,26,27)(H,28,29)
Std.InChI: InChI=1S/C20H36N2O7/c1-2-3-4-5-6-7-8-9-10-11-17(23)22(16-20(28)29)13-12-21(14-18(24)25)15-19(26)27/h2-16H2,1H3,(H,24,25)(H,26,27)(H,28,29)
InChIKey :IWNZUQBLGWBHIC-UHFFFAOYAL
Std.InChIKey: IWNZUQBLGWBHIC-UHFFFAOYSA-N
SMILES :O=C(O)CN(C(=O)CCCCCCCCCCC)CCN(CC(=O)O)CC(=O)O
Molar Refractivity :106.87 ± 0.3 cm3 (est)
Parachor :949.6 ± 4.0 cm3 (est)
Index of Refraction :1.515 ± 0.02
(est)
Surface Tension :51.6 ± 3.0 dyne/cm (est)
Density :1.176 ± 0.06 g/cm3 (est)
Polarizability :42.36 ± 0.5 10-24cm3 (est)