peg-2 lauramide

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :N-[2-(2-hydroxyethoxy)ethyl]dodecanamide (peg-2)
InChI :InChI=1/C16H33NO3/c1-2-3-4-5-6-7-8-9-10-11-16(19)17-12-14-20-15-13-18/h18H,2-15H2,1H3,(H,17,19)
Std.InChI: InChI=1S/C16H33NO3/c1-2-3-4-5-6-7-8-9-10-11-16(19)17-12-14-20-15-13-18/h18H,2-15H2,1H3,(H,17,19)
InChIKey :SIFSGJHNINUHSG-UHFFFAOYAP
Std.InChIKey: SIFSGJHNINUHSG-UHFFFAOYSA-N
SMILES :O=C(NCCOCCO)CCCCCCCCCCC
Molar Refractivity :82.24 ± 0.5 cm3 (est)
Parachor :714.8 ± 8.0 cm3 (est)
Index of Refraction :1.469 ± 0.05 (est)
Surface Tension :34.4 ± 7.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :32.60 ± 0.5 10-24cm3 (est)