IUPAC Name :(Z)-N-(2-hydroxyethyl)octadec-9-enamide
InChI :InChI=1/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-
Std.InChI: InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-
InChIKey :BOWVQLFMWHZBEF-KTKRTIGZBW
Std.InChIKey: BOWVQLFMWHZBEF-KTKRTIGZSA-N
SMILES :O=C(NCCO)CCCCCCC\C=C/CCCCCCCC
MDL: MFCD00045972
Molar Refractivity :99.29 ± 0.5 cm3 (est)
Parachor :850.1 ± 8.0 cm3 (est)
Index of Refraction :1.474 ± 0.05
(est)
Surface Tension :33.6 ± 7.0 dyne/cm (est)
Density :0.92 ± 0.1 g/cm3 (est)
Polarizability :39.36 ± 0.5 10-24cm3 (est)