The rate of formation of 5-hydroxymethylfurfural (5-HMF) in apple juic
e with soluble solids ranging from 15 to 69 degrees Brix at 100, 104,
108 or 112 degrees C was experimentally determined. Different mechanis
ms of reaction were proposed and corresponding kinetic models were der
ived. The model that provided the best fit to experimental data corres
ponded to a first-order initiation step, followed by an autocatalytic
period limited by consumption of reactants. The resulting kinetic equa
tions were incorporated into the mathematical model of a triple-effect
apple-juice evaporator. The simulation values obtained for the conten
t of 5-HMF in the concentrated apple juice were in good agreement with
observed industrial levels. From simulation runs 5-HMF generation was
strongly related to the temperature level at the first evaporation ef
fect.