IUPAC Name :(4-methylphenyl) 2-methylbutanoate
InChI :InChI=1/C12H16O2/c1-4-10(3)12(13)14-11-7-5-9(2)6-8-11/h5-8,10H,4H2,1-3H3
Std.InChI: InChI=1S/C12H16O2/c1-4-10(3)12(13)14-11-7-5-9(2)6-8-11/h5-8,10H,4H2,1-3H3
InChIKey :MZRLUHCGJZLAER-UHFFFAOYAT
Std.InChIKey: MZRLUHCGJZLAER-UHFFFAOYSA-N
SMILES :CCC(C)C(=O)OC1=CC=C(C=C1)C
Molar Refractivity :56.27 ± 0.3 cm3 (est)
Parachor :463.1 ± 4.0 cm3 (est)
Index of Refraction :1.494 ± 0.02 (est)
Surface Tension :33.0 ± 3.0 dyne/cm (est)
Density :0.994 ± 0.06 g/cm3 (est)
Polarizability :22.30 ± 0.5 10-24cm3 (est)