IUPAC Name :propyl pent-2-enoate
InChI :InChI=1/C8H14O2/c1-3-5-6-8(9)10-7-4-2/h5-6H,3-4,7H2,1-2H3
Std.InChI: InChI=1S/C8H14O2/c1-3-5-6-8(9)10-7-4-2/h5-6H,3-4,7H2,1-2H3
InChIKey :KGUBSOCXRUPVMO-UHFFFAOYAG
Std.InChIKey: KGUBSOCXRUPVMO-UHFFFAOYSA-N
SMILES :CCCOC(=O)C=CCC
Molar Refractivity :40.94 ± 0.3 cm3 (est)
Parachor :362.3 ± 4.0 cm3 (est)
Index of Refraction :1.432 ± 0.02 (est)
Surface Tension :27.8 ± 3.0 dyne/cm (est)
Density :0.901 ± 0.06 g/cm3 (est)
Polarizability :16.23 ± 0.5 10-24cm3 (est)