IUPAC Name :(E)-12-hydroxy-N-(2-hydroxyethyl)octadec-9-enamide
InChI :InChI=1/C20H39NO3/c1-2-3-4-11-14-19(23)15-12-9-7-5-6-8-10-13-16-20(24)21-17-18-22/h9,12,19,22-23H,2-8,10-11,13-18H2,1H3,(H,21,24)/b12-9+
Std.InChI: InChI=1S/C20H39NO3/c1-2-3-4-11-14-19(23)15-12-9-7-5-6-8-10-13-16-20(24)21-17-18-22/h9,12,19,22-23H,2-8,10-11,13-18H2,1H3,(H,21,24)/b12-9+
InChIKey :JYDIHAYTECQGQK-FMIVXFBMBZ
Std.InChIKey: JYDIHAYTECQGQK-FMIVXFBMSA-N
SMILES :O=C(NCCO)CCCCCCC/C=C/CC(O)CCCCCC
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 :0.97 ± 0.1 g/cm3 (est)
Polarizability :39.70 ± 0.5 10-24cm3 (est)