IUPAC Name :ethyl pent-2-enoate
InChI :InChI=1/C7H12O2/c1-3-5-6-7(8)9-4-2/h5-6H,3-4H2,1-2H3
Std.InChI: InChI=1S/C7H12O2/c1-3-5-6-7(8)9-4-2/h5-6H,3-4H2,1-2H3
InChIKey :AGMKVZDPATUSMS-UHFFFAOYAO
Std.InChIKey: AGMKVZDPATUSMS-UHFFFAOYSA-N
SMILES :CCC=CC(=O)OCC
Molar Refractivity :36.31 ± 0.3 cm3 (est)
Parachor :322.5 ± 4.0 cm3 (est)
Index of Refraction :1.427 ± 0.02 (est)
Surface Tension :27.2 ± 3.0 dyne/cm (est)
Density :0.907 ± 0.06 g/cm3 (est)
Polarizability :14.39 ± 0.5 10-24cm3 (est)