IUPAC Name :propanedial
InChI :InChI=1/C3H4O2/c4-2-1-3-5/h2-3H,1H2
Std.InChI: InChI=1S/C3H4O2/c4-2-1-3-5/h2-3H,1H2
InChIKey :WSMYVTOQOOLQHP-UHFFFAOYAU
Std.InChIKey: WSMYVTOQOOLQHP-UHFFFAOYSA-N
SMILES :C(C=O)C=O
MDL: MFCD00869755
Molar Refractivity :16.32 ± 0.3 cm3 (est)
Parachor :169.2 ± 4.0 cm3 (est)
Index of Refraction :1.366 ± 0.02
(est)
Surface Tension :29.3 ± 3.0 dyne/cm (est)
Density :0.991 ± 0.06 g/cm3 (est)
Polarizability :6.47 ± 0.5 10-24cm3 (est)