IUPAC Name :ethane-1,1-diol
InChI :InChI=1/C2H6O2/c1-2(3)4/h2-4H,1H3
Std.InChI: InChI=1S/C2H6O2/c1-2(3)4/h2-4H,1H3
InChIKey :AZHSSKPUVBVXLK-UHFFFAOYAH
Std.InChIKey: AZHSSKPUVBVXLK-UHFFFAOYSA-N
SMILES :CC(O)O
Molar Refractivity :14.34 ± 0.3 cm3 (est)
Parachor :142.5 ± 4.0 cm3 (est)
Index of Refraction :1.417 ± 0.02
(est)
Surface Tension :39.3 ± 3.0 dyne/cm (est)
Density :1.090 ± 0.06 g/cm3 (est)
Polarizability :5.68 ± 0.5 10-24cm3 (est)