IUPAC Name :butanal
InChI :InChI=1/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3
Std.InChI: InChI=1S/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3
InChIKey :ZTQSAGDEMFDKMZ-UHFFFAOYAZ
Std.InChIKey: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N
SMILES :CCCC=O
MDL: MFCD00007023
Molar Refractivity :20.76 ± 0.3 cm3 (est)
Parachor :200.1 ± 4.0 cm3 (est)
Index of Refraction :1.369 ± 0.02 (est)
Surface Tension :22.5 ± 3.0 dyne/cm (est)
Density :0.784 ± 0.06 g/cm3 (est)
Polarizability :8.23 ± 0.5 10-24cm3 (est)