IUPAC Name :octyl 2-methylprop-2-enoate
InChI :InChI=1/C12H22O2/c1-4-5-6-7-8-9-10-14-12(13)11(2)3/h2,4-10H2,1,3H3
Std.InChI: InChI=1S/C12H22O2/c1-4-5-6-7-8-9-10-14-12(13)11(2)3/h2,4-10H2,1,3H3
InChIKey :NZIDBRBFGPQCRY-UHFFFAOYAS
Std.InChIKey: NZIDBRBFGPQCRY-UHFFFAOYSA-N
SMILES :CCCCCCCCOC(=O)C(=C)C
Molar Refractivity :58.98 ± 0.3 cm3 (est)
Parachor :519.4 ± 4.0 cm3 (est)
Index of Refraction :1.437 ± 0.02
(est)
Surface Tension :28.4 ± 3.0 dyne/cm (est)
Density :0.881 ± 0.06 g/cm3 (est)
Polarizability :23.38 ± 0.5 10-24cm3 (est)