IUPAC Name :prop-2-enyl 5,5-dimethylheptanoate
InChI :InChI=1/C12H22O2/c1-5-10-14-11(13)8-7-9-12(3,4)6-2/h5H,1,6-10H2,2-4H3
Std.InChI: InChI=1S/C12H22O2/c1-5-10-14-11(13)8-7-9-12(3,4)6-2/h5H,1,6-10H2,2-4H3
InChIKey :DMPNGAXZQQAONL-UHFFFAOYAA
Std.InChIKey: DMPNGAXZQQAONL-UHFFFAOYSA-N
SMILES :CCC(C)(C)CCCC(=O)OCC=C
Molar Refractivity :59.10 ± 0.3 cm3 (est)
Parachor :518.3 ± 4.0 cm3 (est)
Index of Refraction :1.437 ± 0.02 (est)
Surface Tension :28.0 ± 3.0 dyne/cm (est)
Density :0.880 ± 0.06 g/cm3 (est)
Polarizability :23.43 ± 0.5 10-24cm3 (est)