IUPAC Name :2-phenylethyl pentanoate
InChI :InChI=1/C13H18O2/c1-2-3-9-13(14)15-11-10-12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3
Std.InChI: InChI=1S/C13H18O2/c1-2-3-9-13(14)15-11-10-12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3
InChIKey :PDGPIBIURNPBSE-UHFFFAOYAX
Std.InChIKey: PDGPIBIURNPBSE-UHFFFAOYSA-N
SMILES :CCCCC(=O)OCCC1=CC=CC=C1
Molar Refractivity :60.74 ± 0.3 cm3 (est)
Parachor :507.5 ± 4.0 cm3 (est)
Index of Refraction :1.495 ± 0.02 (est)
Surface Tension :35.2 ± 3.0 dyne/cm (est)
Density :0.990 ± 0.06 g/cm3 (est)
Polarizability :24.07 ± 0.5 10-24cm3 (est)