IUPAC Name :1-phenylethyl 2-methylpropanoate
InChI :InChI=1/C12H16O2/c1-9(2)12(13)14-10(3)11-7-5-4-6-8-11/h4-10H,1-3H3
Std.InChI: InChI=1S/C12H16O2/c1-9(2)12(13)14-10(3)11-7-5-4-6-8-11/h4-10H,1-3H3
InChIKey :JZCCYSDOUYQZMW-UHFFFAOYAT
Std.InChIKey: JZCCYSDOUYQZMW-UHFFFAOYSA-N
SMILES :CC(C)C(=O)OC(C)C1=CC=CC=C1
Molar Refractivity :56.06 ± 0.3 cm3 (est)
Parachor :463.7 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :33.4 ± 3.0 dyne/cm (est)
Density :0.996 ± 0.06 g/cm3 (est)
Polarizability :22.22 ± 0.5 10-24cm3 (est)