IUPAC Name :pentyl butanoate
InChI :InChI=1/C9H18O2/c1-3-5-6-8-11-9(10)7-4-2/h3-8H2,1-2H3
Std.InChI: InChI=1S/C9H18O2/c1-3-5-6-8-11-9(10)7-4-2/h3-8H2,1-2H3
InChIKey :CFNJLPHOBMVMNS-UHFFFAOYAQ
Std.InChIKey: CFNJLPHOBMVMNS-UHFFFAOYSA-N
SMILES :CCCCCOC(=O)CCC
MDL: MFCD00048850
Molar Refractivity :45.51 ± 0.3 cm3 (est)
Parachor :414.9 ± 4.0 cm3 (est)
Index of Refraction :1.418 ± 0.02 (est)
Surface Tension :27.8 ± 3.0 dyne/cm (est)
Density :0.876 ± 0.06 g/cm3 (est)
Polarizability :18.04 ± 0.5 10-24cm3 (est)