IUPAC Name :prop-2-enal
InChI :InChI=1/C3H4O/c1-2-3-4/h2-3H,1H2
Std.InChI: InChI=1S/C3H4O/c1-2-3-4/h2-3H,1H2
InChIKey :HGINCPLSRVDWNT-UHFFFAOYAQ
Std.InChIKey: HGINCPLSRVDWNT-UHFFFAOYSA-N
SMILES :C=CC=O
MDL: MFCD00006998
Molar Refractivity :15.85 ± 0.3 cm3 (est)
Parachor :149.3 ± 4.0 cm3 (est)
Index of Refraction :1.367 ± 0.02 (est)
Surface Tension :20.1 ± 3.0 dyne/cm (est)
Density :0.795 ± 0.06 g/cm3 (est)
Polarizability :6.28 ± 0.5 10-24cm3 (est)