IUPAC Name :2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI :InChI=1/C28H58O9/c1-2-3-4-5-6-7-8-9-10-11-13-30-15-17-32-19-21-34-23-25-36-27-28-37-26-24-35-22-20-33-18-16-31-14-12-29/h29H,2-28H2,1H3
Std.InChI: InChI=1S/C14H30O2/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15/h15H,2-14H2,1H3
InChIKey :YYELLDKEOUKVIQ-UHFFFAOYAB
Std.InChIKey: SFNALCNOMXIBKG-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO
Molar Refractivity :147.26 ± 0.3 cm3 (est)
Parachor :1320.1 ± 4.0 cm3 (est)
Index of Refraction :1.458 ± 0.02
(est)
Surface Tension :35.9 ± 3.0 dyne/cm (est)
Density :0.999 ± 0.06 g/cm3 (est)
Polarizability :58.38 ± 0.5 10-24cm3 (est)