IUPAC Name :2-[2-[2-(2-hydroxyethoxy)ethyl-[(E)-octadec-9-enyl]amino]ethoxy]ethanol (peg-6)
InChI :InChI=1/C26H53NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27(19-23-30-25-21-28)20-24-31-26-22-29/h9-10,28-29H,2-8,11-26H2,1H3/b10-9+
Std.InChI: InChI=1S/C26H53NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27(19-23-30-25-21-28)20-24-31-26-22-29/h9-10,28-29H,2-8,11-26H2,1H3/b10-9+
InChIKey :LNJMWUUEDOPKTJ-MDZDMXLPBV
Std.InChIKey: LNJMWUUEDOPKTJ-MDZDMXLPSA-N
SMILES :OCCOCCN(CCOCCO)CCCCCCCC/C=C/CCCCCCCC
Molar Refractivity :132.84 ± 0.3 cm3 (est)
Parachor :1152.2 ± 4.0 cm3 (est)
Index of Refraction :1.481 ± 0.02
(est)
Surface Tension :37.2 ± 3.0 dyne/cm (est)
Density :0.951 ± 0.06 g/cm3 (est)
Polarizability :52.66 ± 0.5 10-24cm3 (est)