IUPAC Name :(E)-N,N-bis(2-hydroxyethyl)octadec-9-enamide
InChI :InChI=1/C22H43NO3/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/h9-10,24-25H,2-8,11-21H2,1H3/b10-9+
Std.InChI: InChI=1S/C22H43NO3/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/h9-10,24-25H,2-8,11-21H2,1H3/b10-9+
InChIKey :LPMBTLLQQJBUOO-MDZDMXLPBO
Std.InChIKey: LPMBTLLQQJBUOO-MDZDMXLPSA-N
SMILES :O=C(N(CCO)CCO)CCCCCCC/C=C/CCCCCCCC
Molar Refractivity :110.85 ± 0.3 cm3 (est)
Parachor :958.8 ± 4.0 cm3 (est)
Index of Refraction :1.488 ± 0.02
(est)
Surface Tension :38.5 ± 3.0 dyne/cm (est)
Density :0.960 ± 0.06 g/cm3 (est)
Polarizability :43.94 ± 0.5 10-24cm3 (est)