IUPAC Name :octyl but-2-enoate
InChI :InChI=1/C12H22O2/c1-3-5-6-7-8-9-11-14-12(13)10-4-2/h4,10H,3,5-9,11H2,1-2H3
Std.InChI: InChI=1S/C12H22O2/c1-3-5-6-7-8-9-11-14-12(13)10-4-2/h4,10H,3,5-9,11H2,1-2H3
InChIKey :HULBECQFWZPEBI-UHFFFAOYAQ
Std.InChIKey: HULBECQFWZPEBI-UHFFFAOYSA-N
SMILES :CCCCCCCCOC(=O)C=CC
Molar Refractivity :59.47 ± 0.3 cm3 (est)
Parachor :521.5 ± 4.0 cm3 (est)
Index of Refraction :1.444 ± 0.02 (est)
Surface Tension :29.5 ± 3.0 dyne/cm (est)
Density :0.886 ± 0.06 g/cm3 (est)
Polarizability :23.57 ± 0.5 10-24cm3 (est)