IUPAC Name :2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI :InChI=1/C24H50O7/c1-2-3-4-5-6-7-8-9-10-11-13-26-15-17-28-19-21-30-23-24-31-22-20-29-18-16-27-14-12-25/h25H,2-24H2,1H3
Std.InChI: InChI=1S/C24H50O7/c1-2-3-4-5-6-7-8-9-10-11-13-26-15-17-28-19-21-30-23-24-31-22-20-29-18-16-27-14-12-25/h25H,2-24H2,1H3
InChIKey :OJCFEGKCRWEVSN-UHFFFAOYAA
Std.InChIKey: OJCFEGKCRWEVSN-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO
Molar Refractivity :125.24 ± 0.3 cm3 (est)
Parachor :1121.7 ± 4.0 cm3 (est)
Index of Refraction :1.456 ± 0.02
(est)
Surface Tension :35.2 ± 3.0 dyne/cm (est)
Density :0.978 ± 0.06 g/cm3 (est)
Polarizability :49.65 ± 0.5 10-24cm3 (est)