IUPAC Name :(2-methyl-4-phenylbutan-2-yl) 2-methylpropanoate
InChI :InChI=1/C15H22O2/c1-12(2)14(16)17-15(3,4)11-10-13-8-6-5-7-9-13/h5-9,12H,10-11H2,1-4H3
Std.InChI: InChI=1S/C15H22O2/c1-12(2)14(16)17-15(3,4)11-10-13-8-6-5-7-9-13/h5-9,12H,10-11H2,1-4H3
InChIKey :WCEXWNUHYPYHDN-UHFFFAOYAC
Std.InChIKey: WCEXWNUHYPYHDN-UHFFFAOYSA-N
SMILES :CC(C)C(=O)OC(C)(C)CCC1=CC=CC=C1
Molar Refractivity :69.93 ± 0.3 cm3 (est)
Parachor :579.5 ± 4.0 cm3 (est)
Index of Refraction :1.490 ± 0.02 (est)
Surface Tension :33.0 ± 3.0 dyne/cm (est)
Density :0.969 ± 0.06 g/cm3 (est)
Polarizability :27.72 ± 0.5 10-24cm3 (est)