IUPAC Name :ethenol
InChI :InChI=1/C2H4O/c1-2-3/h2-3H,1H2
Std.InChI: InChI=1S/C2H4O/c1-2-3/h2-3H,1H2
InChIKey :IMROMDMJAWUWLK-UHFFFAOYAT
Std.InChIKey: IMROMDMJAWUWLK-UHFFFAOYSA-N
SMILES :C=CO
Molar Refractivity :12.57 ± 0.3 cm3 (est)
Parachor :117.4 ± 4.0 cm3 (est)
Index of Refraction :1.381 ± 0.02
(est)
Surface Tension :22.1 ± 3.0 dyne/cm (est)
Density :0.813 ± 0.06 g/cm3 (est)
Polarizability :4.98 ± 0.5 10-24cm3 (est)