IUPAC Name :2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI :InChI=1/C12H26O7/c13-1-3-15-5-7-17-9-11-19-12-10-18-8-6-16-4-2-14/h13-14H,1-12H2
Std.InChI: InChI=1S/C12H26O7/c13-1-3-15-5-7-17-9-11-19-12-10-18-8-6-16-4-2-14/h13-14H,1-12H2
InChIKey :IIRDTKBZINWQAW-UHFFFAOYAJ
Std.InChIKey: IIRDTKBZINWQAW-UHFFFAOYSA-N
SMILES :C(COCCOCCOCCOCCOCCO)O
Molar Refractivity :69.43 ± 0.3 cm3 (est)
Parachor :641.3 ± 4.0 cm3 (est)
Index of Refraction :1.460 ± 0.02
(est)
Surface Tension :41.0 ± 3.0 dyne/cm (est)
Density :1.113 ± 0.06 g/cm3 (est)
Polarizability :27.52 ± 0.5 10-24cm3 (est)