IUPAC Name :2-[2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI :InChI=1/C30H62O10/c1-2-3-4-5-6-7-8-9-10-11-13-32-15-17-34-19-21-36-23-25-38-27-29-40-30-28-39-26-24-37-22-20-35-18-16-33-14-12-31/h31H,2-30H2,1H3
Std.InChI: InChI=1S/C30H62O10/c1-2-3-4-5-6-7-8-9-10-11-13-32-15-17-34-19-21-36-23-25-38-27-29-40-30-28-39-26-24-37-22-20-35-18-16-33-14-12-31/h31H,2-30H2,1H3
InChIKey :ONJQDTZCDSESIW-UHFFFAOYAX
Std.InChIKey: ONJQDTZCDSESIW-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Molar Refractivity :158.27 ± 0.3 cm3 (est)
Parachor :1419.4 ± 4.0 cm3 (est)
Index of Refraction :1.459 ± 0.02
(est)
Surface Tension :36.2 ± 3.0 dyne/cm (est)
Density :1.007 ± 0.06 g/cm3 (est)
Polarizability :62.74 ± 0.5 10-24cm3 (est)