IUPAC Name :methyl octanoate
InChI :InChI=1/C9H18O2/c1-3-4-5-6-7-8-9(10)11-2/h3-8H2,1-2H3
Std.InChI: InChI=1S/C9H18O2/c1-3-4-5-6-7-8-9(10)11-2/h3-8H2,1-2H3
InChIKey :JGHZJRVDZXSNKQ-UHFFFAOYAP
Std.InChIKey: JGHZJRVDZXSNKQ-UHFFFAOYSA-N
SMILES :CCCCCCCC(=O)OC
MDL: MFCD00009551
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)