IUPAC Name :ethanol
InChI :InChI=1/C2H6O/c1-2-3/h3H,2H2,1H3
Std.InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
InChIKey :LFQSCWFLJHTTHZ-UHFFFAOYAB
Std.InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
SMILES :CCO
MDL: MFCD00003568
Molar Refractivity :12.84 ± 0.3 cm3 (est)
Parachor :128.4 ± 4.0 cm3 (est)
Index of Refraction :1.354 ± 0.02 (est)
Surface Tension :22.3 ± 3.0 dyne/cm (est)
Density :0.780 ± 0.06 g/cm3 (est)
Polarizability :5.09 ± 0.5 10-24cm3 (est)