IUPAC Name :methanediol
InChI :InChI=1/CH4O2/c2-1-3/h2-3H,1H2
Std.InChI: InChI=1S/CH4O2/c2-1-3/h2-3H,1H2
InChIKey :CKFGINPQOCXMAZ-UHFFFAOYAK
Std.InChIKey: CKFGINPQOCXMAZ-UHFFFAOYSA-N
SMILES :C(O)O
Molar Refractivity :9.75 ± 0.3 cm3 (est)
Parachor :105.4 ± 4.0 cm3 (est)
Index of Refraction :1.401 ± 0.02
(est)
Surface Tension :47.9 ± 3.0 dyne/cm (est)
Density :1.199 ± 0.06 g/cm3 (est)
Polarizability :3.86 ± 0.5 10-24cm3 (est)