Kinetics of nopyl acetate synthesis by homogeneously catalyzed esterification of acetic acid with nopol/Cinetica de la sintesis de acetato de nopilo mediante esterificacion de acido acetico con nopol homogeneamente catalizada

The esterification of nopol with acetic acid to produce nopyl acetate using sulfuric acid as homogeneous catalyst was studied. The reactions were carried out in a batch reactor, at different temperatures (50, 60, 70 and 80 [degrees]C), catalyst concentrations (0.0184, 0.0275, 0.0367 and 0.0480 mol[L...

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Bibliographic Details
Published in:Revista Facultad de Ingeniería no. 89; p. 16
Main Authors: Hurtado-Burbano, Eliana Paola, Villa-Holguin, Aida Luz
Format: Journal Article
Language:Spanish
Published: Universidad de Antioquia, Facultad de Ingenieria 01-12-2018
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Summary:The esterification of nopol with acetic acid to produce nopyl acetate using sulfuric acid as homogeneous catalyst was studied. The reactions were carried out in a batch reactor, at different temperatures (50, 60, 70 and 80 [degrees]C), catalyst concentrations (0.0184, 0.0275, 0.0367 and 0.0480 mol[L.sup.-1] and molar ratio of acetic acid to nopol (1: 1, 1:2, 1:3 and 1: 4); the chemical equilibrium composition was measured at those reaction conditions. It was found that the equilibrium composition is a weak function of temperature, equilibrium conversion was 63, 68, 71 and 75% at 50, 60, 70 and 80[degrees]C, respectively. The reaction was described with a simple power-law model with a second-order kinetic model for both the forward and the backward reaction, using concentration and activities which were predicted by the Universal Functional group Contribution (UNIFAC) method for considering non-ideal behavior of the liquid phase. The forward reaction rate and the equilibrium constants increased with temperature; the relation of the pre-exponential factor with the catalyst amount was evaluated. The activation energy and pre-exponential factor estimated for the forward reaction using the kinetic model based on concentration, were respectively, 28.08 kJ[mol.sup.-1] and 11126 L[mol.sup.-1][h.sup.-1] with a concentration of catalyst of 0.0275 M. Using the kinetic model based on activities, the forward reaction rate constant was 28.56 kJ[mol.sup.-1] and the kfoact was 33860 L[mol.sup.-1][h.sup.-1]. The enthalpy (34.90 kJ[mol.sup.-1]) and the entropy (0.12 kJ[mol.sup.-1] [K.sup.-1]) of reaction were determined using van't Hoff equation.
ISSN:0120-6230
DOI:10.17533/udea.redin.n89a03