IUPAC Name :2-[3-(2-hydroxyethoxy)-2,2-bis(2-hydroxyethoxymethyl)propoxy]ethanol
InChI :InChI=1/C13H28O8/c14-1-5-18-9-13(10-19-6-2-15,11-20-7-3-16)12-21-8-4-17/h14-17H,1-12H2
Std.InChI: InChI=1S/C13H28O8/c14-1-5-18-9-13(10-19-6-2-15,11-20-7-3-16)12-21-8-4-17/h14-17H,1-12H2
InChIKey :RRQXXKCYECDESZ-UHFFFAOYAD
Std.InChIKey: RRQXXKCYECDESZ-UHFFFAOYSA-N
SMILES :C(COCC(COCCO)(COCCO)COCCO)O
MDL: MFCD00197884
Molar Refractivity :75.36 ± 0.3 cm3 (est)
Parachor :690.0 ± 4.0 cm3 (est)
Index of Refraction :1.494 ± 0.02
(est)
Surface Tension :50.6 ± 3.0 dyne/cm (est)
Density :1.207 ± 0.06 g/cm3 (est)
Polarizability :29.87 ± 0.5 10-24cm3 (est)