IUPAC Name :2-[[(Z)-octadec-9-enoyl]amino]acetic acid
InChI :InChI=1/C20H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)21-18-20(23)24/h9-10H,2-8,11-18H2,1H3,(H,21,22)(H,23,24)/b10-9-
Std.InChI: InChI=1S/C20H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)21-18-20(23)24/h9-10H,2-8,11-18H2,1H3,(H,21,22)(H,23,24)/b10-9-
InChIKey :HPFXACZRFJDURI-KTKRTIGZBU
Std.InChIKey: HPFXACZRFJDURI-KTKRTIGZSA-N
SMILES :CCCCCCCC/C=C\CCCCCCCC(=O)NCC(=O)O
MDL: MFCD01320532
Molar Refractivity :100.14 ± 0.5 cm3 (est)
Parachor :855.7 ± 8.0 cm3 (est)
Index of Refraction :1.483 ± 0.05
(est)
Surface Tension :35.6 ± 7.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :39.70 ± 0.5 10-24cm3 (est)