IUPAC Name :2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI :InChI=1/C26H54O8/c1-2-3-4-5-6-7-8-9-10-11-13-28-15-17-30-19-21-32-23-25-34-26-24-33-22-20-31-18-16-29-14-12-27/h27H,2-26H2,1H3
Std.InChI: InChI=1S/C26H54O8/c1-2-3-4-5-6-7-8-9-10-11-13-28-15-17-30-19-21-32-23-25-34-26-24-33-22-20-31-18-16-29-14-12-27/h27H,2-26H2,1H3
InChIKey :DWHIUNMOTRUVPG-UHFFFAOYAA
Std.InChIKey: DWHIUNMOTRUVPG-UHFFFAOYSA-N
SMILES :O(CCOCCO)CCOCCOCCOCCOCCOCCCCCCCCCCCC
Molar Refractivity :136.25 ± 0.3 cm3 (est)
Parachor :1220.9 ± 4.0 cm3 (est)
Index of Refraction :1.457 ± 0.02
(est)
Surface Tension :35.6 ± 3.0 dyne/cm (est)
Density :0.989 ± 0.06 g/cm3 (est)
Polarizability :54.01 ± 0.5 10-24cm3 (est)