IUPAC Name :1-phenylethyl propanoate
InChI :InChI=1/C11H14O2/c1-3-11(12)13-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3
Std.InChI: InChI=1S/C11H14O2/c1-3-11(12)13-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3
InChIKey :WCIQNYOXLZQQMU-UHFFFAOYAV
Std.InChIKey: WCIQNYOXLZQQMU-UHFFFAOYSA-N
SMILES :CCC(=O)OC(C)C1=CC=CC=C1
Molar Refractivity :51.47 ± 0.3 cm3 (est)
Parachor :426.6 ± 4.0 cm3 (est)
Index of Refraction :1.496 ± 0.02 (est)
Surface Tension :34.5 ± 3.0 dyne/cm (est)
Density :1.012 ± 0.06 g/cm3 (est)
Polarizability :20.40 ± 0.5 10-24cm3 (est)