IUPAC Name :prop-2-enyl formate
InChI :InChI=1/C4H6O2/c1-2-3-6-4-5/h2,4H,1,3H2
Std.InChI: InChI=1S/C4H6O2/c1-2-3-6-4-5/h2,4H,1,3H2
InChIKey :ZHHZHHSFKCANOC-UHFFFAOYAR
Std.InChIKey: ZHHZHHSFKCANOC-UHFFFAOYSA-N
SMILES :C=CCOC=O
Molar Refractivity :22.23 ± 0.3 cm3 (est)
Parachor :208.8 ± 4.0 cm3 (est)
Index of Refraction :1.392 ± 0.02 (est)
Surface Tension :25.0 ± 3.0 dyne/cm (est)
Density :0.922 ± 0.06 g/cm3 (est)
Polarizability :8.81 ± 0.5 10-24cm3 (est)