IUPAC Name :octyl prop-2-enoate
InChI :InChI=1/C11H20O2/c1-3-5-6-7-8-9-10-13-11(12)4-2/h4H,2-3,5-10H2,1H3
Std.InChI: InChI=1S/C11H20O2/c1-3-5-6-7-8-9-10-13-11(12)4-2/h4H,2-3,5-10H2,1H3
InChIKey :ANISOHQJBAQUQP-UHFFFAOYAW
Std.InChIKey: ANISOHQJBAQUQP-UHFFFAOYSA-N
SMILES :CCCCCCCCOC(=O)C=C
MDL: MFCD00048935
Molar Refractivity :54.51 ± 0.3 cm3 (est)
Parachor :483.5 ± 4.0 cm3 (est)
Index of Refraction :1.435 ± 0.02
(est)
Surface Tension :28.8 ± 3.0 dyne/cm (est)
Density :0.883 ± 0.06 g/cm3 (est)
Polarizability :21.60 ± 0.5 10-24cm3 (est)