IUPAC Name :heptyl 2-methylprop-2-enoate
InChI :InChI=1/C11H20O2/c1-4-5-6-7-8-9-13-11(12)10(2)3/h2,4-9H2,1,3H3
Std.InChI: InChI=1S/C11H20O2/c1-4-5-6-7-8-9-13-11(12)10(2)3/h2,4-9H2,1,3H3
InChIKey :MDNFYIAABKQDML-UHFFFAOYAN
Std.InChIKey: MDNFYIAABKQDML-UHFFFAOYSA-N
SMILES :CCCCCCCOC(=O)C(=C)C
Molar Refractivity :54.35 ± 0.3 cm3 (est)
Parachor :479.7 ± 4.0 cm3 (est)
Index of Refraction :1.434 ± 0.02
(est)
Surface Tension :28.0 ± 3.0 dyne/cm (est)
Density :0.883 ± 0.06 g/cm3 (est)
Polarizability :21.54 ± 0.5 10-24cm3 (est)