IUPAC Name :prop-2-enyl pentanoate
InChI :InChI=1/C8H14O2/c1-3-5-6-8(9)10-7-4-2/h4H,2-3,5-7H2,1H3
Std.InChI: InChI=1S/C8H14O2/c1-3-5-6-8(9)10-7-4-2/h4H,2-3,5-7H2,1H3
InChIKey :PWYXVVREDGESBB-UHFFFAOYAD
Std.InChIKey: PWYXVVREDGESBB-UHFFFAOYSA-N
SMILES :CCCCC(=O)OCC=C
Molar Refractivity :40.61 ± 0.3 cm3 (est)
Parachor :364.1 ± 4.0 cm3 (est)
Index of Refraction :1.423 ± 0.02 (est)
Surface Tension :27.4 ± 3.0 dyne/cm (est)
Density :0.893 ± 0.06 g/cm3 (est)
Polarizability :16.09 ± 0.5 10-24cm3 (est)