The reactor calorimetric technique was employed to study a homogeneous, liq
uid-phase ketonization reaction used in fine chemical syntheses, where an u
nsaturated alcohol and unsaturated ether condense to form an unsaturated ke
tone with higher molecular weight. The experiments were carried out in a ca
lorimetric reactor (RC-1) and the data obtained allowed the determination o
f reaction heat flow versus time, overall reaction enthalpy, and reaction c
ourse for experiments at different temperatures. Using the latter data, the
conversion versus time behavior was determined. These data were modeled as
suming a pseudo-first-order kinetics and an Arrhenius-type temperature depe
ndence of the specific reaction rate. Comparison between these results and
the usual concentration versus time experimental data obtained with a diffe
rent technique was satisfactory.