IUPAC Name :ethyl formate
InChI :InChI=1/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3
Std.InChI: InChI=1S/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3
InChIKey :WBJINCZRORDGAQ-UHFFFAOYAO
Std.InChIKey: WBJINCZRORDGAQ-UHFFFAOYSA-N
SMILES :CCOC=O
MDL: MFCD00003294
Molar Refractivity :17.87 ± 0.3 cm3 (est)
Parachor :180.0 ± 4.0 cm3 (est)
Index of Refraction :1.356 ± 0.02 (est)
Surface Tension :23.5 ± 3.0 dyne/cm (est)
Density :0.906 ± 0.06 g/cm3 (est)
Polarizability :7.08 ± 0.5 10-24cm3 (est)