IUPAC Name :ethenyl formate
InChI :InChI=1/C3H4O2/c1-2-5-3-4/h2-3H,1H2
Std.InChI: InChI=1S/C3H4O2/c1-2-5-3-4/h2-3H,1H2
InChIKey :GFJVXXWOPWLRNU-UHFFFAOYAY
Std.InChIKey: GFJVXXWOPWLRNU-UHFFFAOYSA-N
SMILES :C=COC=O
MDL: MFCD00046142
Molar Refractivity :17.60 ± 0.3 cm3 (est)
Parachor :169.0 ± 4.0 cm3 (est)
Index of Refraction :1.375 ± 0.02
(est)
Surface Tension :23.4 ± 3.0 dyne/cm (est)
Density :0.937 ± 0.06 g/cm3 (est)
Polarizability :6.97 ± 0.5 10-24cm3 (est)