IUPAC Name :(9Z,12Z)-N,N-bis(2-hydroxyethyl)octadeca-9,12-dienamide
InChI :InChI=1/C22H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)23(18-20-24)19-21-25/h6-7,9-10,24-25H,2-5,8,11-21H2,1H3/b7-6-,10-9-
Std.InChI: InChI=1S/C22H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)23(18-20-24)19-21-25/h6-7,9-10,24-25H,2-5,8,11-21H2,1H3/b7-6-,10-9-
InChIKey :CKNOIIXFUKKRIC-HZJYTTRNBR
Std.InChIKey: CKNOIIXFUKKRIC-HZJYTTRNSA-N
SMILES :O=C(N(CCO)CCO)CCCCCCC\C=C/C\C=C/CCCCC
Molar Refractivity :110.90 ± 0.3 cm3 (est)
Parachor :946.0 ± 4.0 cm3 (est)
Index of Refraction :1.498 ± 0.02
(est)
Surface Tension :39.1 ± 3.0 dyne/cm (est)
Density :0.971 ± 0.06 g/cm3 (est)
Polarizability :43.96 ± 0.5 10-24cm3 (est)