IUPAC Name :pentyl heptanoate
InChI :InChI=1/C12H24O2/c1-3-5-7-8-10-12(13)14-11-9-6-4-2/h3-11H2,1-2H3
Std.InChI: InChI=1S/C12H24O2/c1-3-5-7-8-10-12(13)14-11-9-6-4-2/h3-11H2,1-2H3
InChIKey :PSQMUBJRXIGVIT-UHFFFAOYAM
Std.InChIKey: PSQMUBJRXIGVIT-UHFFFAOYSA-N
SMILES :CCCCCCC(=O)OCCCCC
Molar Refractivity :59.41 ± 0.3 cm3 (est)
Parachor :534.3 ± 4.0 cm3 (est)
Index of Refraction :1.429 ± 0.02 (est)
Surface Tension :29.0 ± 3.0 dyne/cm (est)
Density :0.870 ± 0.06 g/cm3 (est)
Polarizability :23.55 ± 0.5 10-24cm3 (est)