IUPAC Name :butan-2-one
InChI :InChI=1/C4H8O/c1-3-4(2)5/h3H2,1-2H3
Std.InChI: InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3
InChIKey :ZWEHNKRNPOVVGH-UHFFFAOYAW
Std.InChIKey: ZWEHNKRNPOVVGH-UHFFFAOYSA-N
SMILES :CCC(=O)C
MDL: MFCD00011648
Molar Refractivity :20.60 ± 0.3 cm3 (est)
Parachor :196.3 ± 4.0 cm3 (est)
Index of Refraction :1.367 ± 0.02 (est)
Surface Tension :21.0 ± 3.0 dyne/cm (est)
Density :0.786 ± 0.06 g/cm3 (est)
Polarizability :8.17 ± 0.5 10-24cm3 (est)