IUPAC Name :ethyl 2-(phenylmethyl)butanoate
InChI :InChI=1/C13H18O2/c1-3-12(13(14)15-4-2)10-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3
Std.InChI: InChI=1S/C13H18O2/c1-3-12(13(14)15-4-2)10-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3
InChIKey :QDCUBAFTOOPBFR-UHFFFAOYAX
Std.InChIKey: QDCUBAFTOOPBFR-UHFFFAOYSA-N
SMILES :CCC(CC1=CC=CC=C1)C(=O)OCC
Molar Refractivity :60.69 ± 0.3 cm3 (est)
Parachor :504.9 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :34.2 ± 3.0 dyne/cm (est)
Density :0.988 ± 0.06 g/cm3 (est)
Polarizability :24.06 ± 0.5 10-24cm3 (est)