IUPAC Name :pentyl benzoate
InChI :InChI=1/C12H16O2/c1-2-3-7-10-14-12(13)11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3
Std.InChI: InChI=1S/C12H16O2/c1-2-3-7-10-14-12(13)11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3
InChIKey :QKNZNUNCDJZTCH-UHFFFAOYAC
Std.InChIKey: QKNZNUNCDJZTCH-UHFFFAOYSA-N
SMILES :CCCCCOC(=O)C1=CC=CC=C1
MDL: MFCD00048843
Molar Refractivity :56.55 ± 0.3 cm3 (est)
Parachor :471.2 ± 4.0 cm3 (est)
Index of Refraction :1.496 ± 0.02 (est)
Surface Tension :35.2 ± 3.0 dyne/cm (est)
Density :0.994 ± 0.06 g/cm3 (est)
Polarizability :22.42 ± 0.5 10-24cm3 (est)