IUPAC Name :butanamide
InChI :InChI=1/C4H9NO/c1-2-3-4(5)6/h2-3H2,1H3,(H2,5,6)
Std.InChI: InChI=1S/C4H9NO/c1-2-3-4(5)6/h2-3H2,1H3,(H2,5,6)
InChIKey :DNSISZSEWVHGLH-UHFFFAOYAW
Std.InChIKey: DNSISZSEWVHGLH-UHFFFAOYSA-N
SMILES :CCCC(=O)N
MDL: MFCD00041894
Molar Refractivity :23.55 ± 0.5 cm3 (est)
Parachor :214.0 ± 8.0 cm3 (est)
Index of Refraction :1.439 ± 0.05 (est)
Surface Tension :32.7 ± 7.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :9.33 ± 0.5 10-24cm3 (est)