IUPAC Name :2-phenylethyl butanoate
InChI :InChI=1/C12H16O2/c1-2-6-12(13)14-10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3
Std.InChI: InChI=1S/C12H16O2/c1-2-6-12(13)14-10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3
InChIKey :WFNDDSQUKATKNX-UHFFFAOYAE
Std.InChIKey: WFNDDSQUKATKNX-UHFFFAOYSA-N
SMILES :CCCC(=O)OCCC1=CC=CC=C1
MDL: MFCD00048718
Molar Refractivity :56.10 ± 0.3 cm3 (est)
Parachor :467.7 ± 4.0 cm3 (est)
Index of Refraction :1.496 ± 0.02 (est)
Surface Tension :35.3 ± 3.0 dyne/cm (est)
Density :1.002 ± 0.06 g/cm3 (est)
Polarizability :22.24 ± 0.5 10-24cm3 (est)