IUPAC Name :heptyl butanoate
InChI :InChI=1/C11H22O2/c1-3-5-6-7-8-10-13-11(12)9-4-2/h3-10H2,1-2H3
Std.InChI: InChI=1S/C11H22O2/c1-3-5-6-7-8-10-13-11(12)9-4-2/h3-10H2,1-2H3
InChIKey :JPQHLIYIQARLQM-UHFFFAOYAF
Std.InChIKey: JPQHLIYIQARLQM-UHFFFAOYSA-N
SMILES :CCCCCCCOC(=O)CCC
MDL: MFCD00048908
Molar Refractivity :54.78 ± 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)