IUPAC Name :pent-2-enal
InChI :InChI=1/C5H8O/c1-2-3-4-5-6/h3-5H,2H2,1H3
Std.InChI: InChI=1S/C5H8O/c1-2-3-4-5-6/h3-5H,2H2,1H3
InChIKey :DTCCTIQRPGSLPT-UHFFFAOYAF
Std.InChIKey: DTCCTIQRPGSLPT-UHFFFAOYSA-N
SMILES :CCC=CC=O
Molar Refractivity :25.45 ± 0.3 cm3 (est)
Parachor :227.1 ± 4.0 cm3 (est)
Index of Refraction :1.413 ± 0.02 (est)
Surface Tension :24.6 ± 3.0 dyne/cm (est)
Density :0.824 ± 0.06 g/cm3 (est)
Polarizability :10.09 ± 0.5 10-24cm3 (est)