IUPAC Name :pentyl hexanoate
InChI :InChI=1/C11H22O2/c1-3-5-7-9-11(12)13-10-8-6-4-2/h3-10H2,1-2H3
Std.InChI: InChI=1S/C11H22O2/c1-3-5-7-9-11(12)13-10-8-6-4-2/h3-10H2,1-2H3
InChIKey :WRFZKAGPPQGDDQ-UHFFFAOYAW
Std.InChIKey: WRFZKAGPPQGDDQ-UHFFFAOYSA-N
SMILES :CCCCCC(=O)OCCCCC
MDL: MFCD00027281
Molar Refractivity :57.78 ± 0.3 cm3 (est)
Parachor :494.5 ± 4.0 cm3 (est)
Index of Refraction :1.426 ± 0.02 (est)
Surface Tension :28.7 ± 3.0 dyne/cm (est)
Density :0.872 ± 0.06 g/cm3 (est)
Polarizability :21.71 ± 0.5 10-24cm3 (est)