IUPAC Name :prop-2-enyl heptanoate
InChI :InChI=1/C10H18O2/c1-3-5-6-7-8-10(11)12-9-4-2/h4H,2-3,5-9H2,1H3
Std.InChI: InChI=1S/C10H18O2/c1-3-5-6-7-8-10(11)12-9-4-2/h4H,2-3,5-9H2,1H3
InChIKey :SJWKGDGUQTWDRV-UHFFFAOYAP
Std.InChIKey: SJWKGDGUQTWDRV-UHFFFAOYSA-N
SMILES :CCCCCCC(=O)OCC=C
MDL: MFCD00038341
Molar Refractivity :49.87 ± 0.3 cm3 (est)
Parachor :443.7 ± 4.0 cm3 (est)
Index of Refraction :1.432 ± 0.02 (est)
Surface Tension :28.4 ± 3.0 dyne/cm (est)
Density :0.885 ± 0.06 g/cm3 (est)
Polarizability :19.77 ± 0.5 10-24cm3 (est)