IUPAC Name :2-[2-hydroxyethyl-[(E)-octadec-9-enyl]amino]ethanol
InChI :InChI=1/C22H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(19-21-24)20-22-25/h9-10,24-25H,2-8,11-22H2,1H3/b10-9+
Std.InChI: InChI=1S/C22H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(19-21-24)20-22-25/h9-10,24-25H,2-8,11-22H2,1H3/b10-9+
InChIKey :BITAPBDLHJQAID-MDZDMXLPBX
Std.InChIKey: BITAPBDLHJQAID-MDZDMXLPSA-N
SMILES :CCCCCCCC/C=C/CCCCCCCCN(CCO)CCO
Molar Refractivity :110.82 ± 0.3 cm3 (est)
Parachor :953.7 ± 4.0 cm3 (est)
Index of Refraction :1.483 ± 0.02
(est)
Surface Tension :36.6 ± 3.0 dyne/cm (est)
Density :0.917 ± 0.06 g/cm3 (est)
Polarizability :43.93 ± 0.5 10-24cm3 (est)