IUPAC Name :2-phenylethyl propanoate
InChI :InChI=1/C11H14O2/c1-2-11(12)13-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
Std.InChI: InChI=1S/C11H14O2/c1-2-11(12)13-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
InChIKey :HVGZQCSMLUDISR-UHFFFAOYAZ
Std.InChIKey: HVGZQCSMLUDISR-UHFFFAOYSA-N
SMILES :CCC(=O)OCCC1=CC=CC=C1
MDL: MFCD00027008
Molar Refractivity :51.47 ± 0.3 cm3 (est)
Parachor :427.9 ± 4.0 cm3 (est)
Index of Refraction :1.499 ± 0.02 (est)
Surface Tension :35.5 ± 3.0 dyne/cm (est)
Density :1.016 ± 0.06 g/cm3 (est)
Polarizability :20.40 ± 0.5 10-24cm3 (est)