IUPAC Name :butanedial
InChI :InChI=1/C4H6O2/c5-3-1-2-4-6/h3-4H,1-2H2
Std.InChI: InChI=1S/C4H6O2/c5-3-1-2-4-6/h3-4H,1-2H2
InChIKey :PCSMJKASWLYICJ-UHFFFAOYAF
Std.InChIKey: PCSMJKASWLYICJ-UHFFFAOYSA-N
SMILES :C(CC=O)C=O
Molar Refractivity :20.95 ± 0.3 cm3 (est)
Parachor :209.0 ± 4.0 cm3 (est)
Index of Refraction :1.386 ± 0.02
(est)
Surface Tension :30.1 ± 3.0 dyne/cm (est)
Density :0.965 ± 0.06 g/cm3 (est)
Polarizability :8.30 ± 0.5 10-24cm3 (est)