IUPAC Name :pentyl acetate
InChI :InChI=1/C7H14O2/c1-3-4-5-6-9-7(2)8/h3-6H2,1-2H3
Std.InChI: InChI=1S/C7H14O2/c1-3-4-5-6-9-7(2)8/h3-6H2,1-2H3
InChIKey :PGMYKACGEOXYJE-UHFFFAOYAQ
Std.InChIKey: PGMYKACGEOXYJE-UHFFFAOYSA-N
SMILES :CCCCCOC(=O)C
MDL: MFCD00009500
Molar Refractivity :36.25 ± 0.3 cm3 (est)
Parachor :335.3 ± 4.0 cm3 (est)
Index of Refraction :1.406 ± 0.02 (est)
Surface Tension :26.6 ± 3.0 dyne/cm (est)
Density :0.882 ± 0.06 g/cm3 (est)
Polarizability :14.37 ± 0.5 10-24cm3 (est)