A computer program was developed for kinetic evaluations of calorimetr
ic experiments to predict the further reaction run under adiabatic con
ditions. Kinetic modeling is based on elementary reaction steps whose
rate laws form a set of differential equations. For the continuous par
ameter optimization time-temperature data and their derivatives are us
ed. A special calorimeter of the ACTRON series with safety equipment w
as applied to investigate the kinetics of chemical reactions and to te
st kinetic on-line evaluations. In the paper, examples for the reactio
n of n-propanol with o-chlornitrobenzene and for the alcoholysis of ph
enyl isocyanate ape given.