IUPAC Name :heptyl 2-methylbutanoate
InChI :InChI=1/C12H24O2/c1-4-6-7-8-9-10-14-12(13)11(3)5-2/h11H,4-10H2,1-3H3
Std.InChI: InChI=1S/C12H24O2/c1-4-6-7-8-9-10-14-12(13)11(3)5-2/h11H,4-10H2,1-3H3
InChIKey :CSFWIAGTSVOEOD-UHFFFAOYAN
Std.InChIKey: CSFWIAGTSVOEOD-UHFFFAOYSA-N
SMILES :CCCCCCCOC(=O)C(C)CC
Molar Refractivity :59.37 ± 0.3 cm3 (est)
Parachor :531.6 ± 4.0 cm3 (est)
Index of Refraction :1.428 ± 0.02 (est)
Surface Tension :28.3 ± 3.0 dyne/cm (est)
Density :0.869 ± 0.06 g/cm3 (est)
Polarizability :23.53 ± 0.5 10-24cm3 (est)