IUPAC Name :methanol
InChI :InChI=1/CH4O/c1-2/h2H,1H3
Std.InChI: InChI=1S/CH4O/c1-2/h2H,1H3
InChIKey :OKKJLVBELUTLKV-UHFFFAOYAX
Std.InChIKey: OKKJLVBELUTLKV-UHFFFAOYSA-N
SMILES :CO
MDL: MFCD00004595
Molar Refractivity :8.21 ± 0.3 cm3 (est)
Parachor :88.6 ± 4.0 cm3 (est)
Index of Refraction :1.310 ± 0.02 (est)
Surface Tension :18.8 ± 3.0 dyne/cm (est)
Density :0.753 ± 0.06 g/cm3 (est)
Polarizability :3.25 ± 0.5 10-24cm3 (est)