IUPAC Name :pentane-2,3-dione
InChI :InChI=1/C5H8O2/c1-3-5(7)4(2)6/h3H2,1-2H3
Std.InChI: InChI=1S/C5H8O2/c1-3-5(7)4(2)6/h3H2,1-2H3
InChIKey :TZMFJUDUGYTVRY-UHFFFAOYAL
Std.InChIKey: TZMFJUDUGYTVRY-UHFFFAOYSA-N
SMILES :CCC(=O)C(=O)C
MDL: MFCD00009313
Molar Refractivity :25.27 ± 0.3 cm3 (est)
Parachor :241.2 ± 4.0 cm3 (est)
Index of Refraction :1.395 ± 0.02 (est)
Surface Tension :27.5 ± 3.0 dyne/cm (est)
Density :0.950 ± 0.06 g/cm3 (est)
Polarizability :10.01 ± 0.5 10-24cm3 (est)