2014
DOI: 10.1021/ie500346w
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Improved Design and Control of Triacetin Reactive Distillation Process for the Utilization of Glycerol

Abstract: Glycerol utilization is an important research topic because of recent surging biodiesel production through transesterification of vegetable oils and animal fats. One of the valuable products from glycerol is gained through esterification with acetic acid to produce triacetin. Hasabnis and Mahajani proposed an entrainer-based reactive column configuration with stoichiometric feed ratio to obtain high selectivity and conversion. This paper corrects the kinetic parameters in Hasabnis and Mahajani to better descri… Show more

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Cited by 13 publications
(19 citation statements)
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“…Thus, the parameters for the equilibrium correlations were estimated by the simulator from the molecular structures of these two species, which were fed to the software. Due to their molecular structures, the most favorable isomers to form during the reactions are 1-monoacetin and 1,3-diacetin [9], and thus these isomers were adopted to represent the monoacetin and diacetin in the simulations; 4) the NRTL-HOC thermodynamic model was adopted, because it can well represent aqueous electrolyte systems, and in addition, the Hayden-O'Connell model provides an adequate representation of the vapor phase behavior, since during the reaction gaseous species are generated, mainly due to acetic acid evaporation; the binary interaction parameters were the same ones adopted by Hung et al [3]; 5) The reaction rates were modeled according to the previously described kinetic model, with the kinetic parameters shown in Table II. As in the study by Galan et al [2], four times molar excess of acetic acid was adopted, so that 1 mol of glycerol to 12 mol of acetic acid was fed to the reactive distillation column.…”
Section: A Methodsmentioning
confidence: 99%
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“…Thus, the parameters for the equilibrium correlations were estimated by the simulator from the molecular structures of these two species, which were fed to the software. Due to their molecular structures, the most favorable isomers to form during the reactions are 1-monoacetin and 1,3-diacetin [9], and thus these isomers were adopted to represent the monoacetin and diacetin in the simulations; 4) the NRTL-HOC thermodynamic model was adopted, because it can well represent aqueous electrolyte systems, and in addition, the Hayden-O'Connell model provides an adequate representation of the vapor phase behavior, since during the reaction gaseous species are generated, mainly due to acetic acid evaporation; the binary interaction parameters were the same ones adopted by Hung et al [3]; 5) The reaction rates were modeled according to the previously described kinetic model, with the kinetic parameters shown in Table II. As in the study by Galan et al [2], four times molar excess of acetic acid was adopted, so that 1 mol of glycerol to 12 mol of acetic acid was fed to the reactive distillation column.…”
Section: A Methodsmentioning
confidence: 99%
“…As in the study by Galan et al [2], four times molar excess of acetic acid was adopted, so that 1 mol of glycerol to 12 mol of acetic acid was fed to the reactive distillation column. 6) The two reagent streams are assumed to contain 5 % of water as impurity (mol base), as adopted by Hung et al [3]. The specifications of these streams are listed in Table III.…”
Section: A Methodsmentioning
confidence: 99%
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