IUPAC Name :1-phenylpropyl butanoate
InChI :InChI=1/C13H18O2/c1-3-8-13(14)15-12(4-2)11-9-6-5-7-10-11/h5-7,9-10,12H,3-4,8H2,1-2H3
Std.InChI: InChI=1S/C13H18O2/c1-3-8-13(14)15-12(4-2)11-9-6-5-7-10-11/h5-7,9-10,12H,3-4,8H2,1-2H3
InChIKey :SNUDRKNHOSAKGS-UHFFFAOYAI
Std.InChIKey: SNUDRKNHOSAKGS-UHFFFAOYSA-N
SMILES :CCCC(=O)OC(CC)C1=CC=CC=C1
Molar Refractivity :60.74 ± 0.3 cm3 (est)
Parachor :506.1 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :34.3 ± 3.0 dyne/cm (est)
Density :0.986 ± 0.06 g/cm3 (est)
Polarizability :24.08 ± 0.5 10-24cm3 (est)