IUPAC Name :octane-2,3-dione
InChI :InChI=1/C8H14O2/c1-3-4-5-6-8(10)7(2)9/h3-6H2,1-2H3
Std.InChI: InChI=1S/C8H14O2/c1-3-4-5-6-8(10)7(2)9/h3-6H2,1-2H3
InChIKey :XCBBNTFYSLADTO-UHFFFAOYAO
Std.InChIKey: XCBBNTFYSLADTO-UHFFFAOYSA-N
SMILES :CCCCCC(=O)C(=O)C
Molar Refractivity :39.17 ± 0.3 cm3 (est)
Parachor :360.5 ± 4.0 cm3 (est)
Index of Refraction :1.419 ± 0.02 (est)
Surface Tension :29.4 ± 3.0 dyne/cm (est)
Density :0.918 ± 0.06 g/cm3 (est)
Polarizability :15.52 ± 0.5 10-24cm3 (est)