IUPAC Name :methyl formate
InChI :InChI=1/C2H4O2/c1-4-2-3/h2H,1H3
Std.InChI: InChI=1S/C2H4O2/c1-4-2-3/h2H,1H3
InChIKey :TZIHFWKZFHZASV-UHFFFAOYAI
Std.InChIKey: TZIHFWKZFHZASV-UHFFFAOYSA-N
SMILES :COC=O
MDL: MFCD00003291
Molar Refractivity :13.24 ± 0.3 cm3 (est)
Parachor :140.2 ± 4.0 cm3 (est)
Index of Refraction :1.328 ± 0.02 (est)
Surface Tension :21.3 ± 3.0 dyne/cm (est)
Density :0.920 ± 0.06 g/cm3 (est)
Polarizability :5.25 ± 0.5 10-24cm3 (est)