1,3-butadiene hydrogenation is studied on platinum foil and Pt(111), P
t(100), Pt(755) single-crystal surfaces at 300-375 K. The results are
compared with the data of alkene hydrogenation reactions. Similar to t
he hydrogenation kinetics of butenes, 1,3-butadiene hydrogenation exhi
bits near zeroth-order dependence on hydrocarbon and near first-order
dependence on hydrogen pressure. With the same hydrocarbon (3.5-70 Tor
r) and hydrogen (14-140 Torr) pressure, the rate of 1,3-butadiene hydr
ogenation is one order of magnitude lower than for the rates for n-but
enes. The hydrogenation products include l-butene, trans- and cis-2-bu
tene, and n-butane. The reaction selectivity is independent of reactan
t mixture and platinum surface structure, but changes slightly as a fu
nction of reaction temperature. The butene product distribution is det
ermined by surface reaction kinetics. While 1-butene is thermodynamica
lly less stable than trans- and cis-2-butene, it is the major butene p
roduct in 1,3-butadiene hydrogenation.