Modelling and constraint optimisation of an aromatic nitration in liquid–liquid medium

A methodology, which determines the operating conditions simultaneously optimising the chemical yield and considering the safety aspect, has been developed for a chemical reaction which is carried out batch-wise. To illustrate the methodology, the aromatic nitration of toluene by mixed acid has been...

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Published inChemical engineering journal (Lausanne, Switzerland : 1996) Vol. 91; no. 1; pp. 75 - 84
Main Authors D’Angelo, Flavio Augusto, Brunet, Léna, Cognet, Patrick, Cabassud, Michel
Format Journal Article
LanguageEnglish
Published Amsterdam Elsevier B.V 01.01.2003
Elsevier
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ISSN1385-8947
1873-3212
DOI10.1016/S1385-8947(02)00139-0

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Abstract A methodology, which determines the operating conditions simultaneously optimising the chemical yield and considering the safety aspect, has been developed for a chemical reaction which is carried out batch-wise. To illustrate the methodology, the aromatic nitration of toluene by mixed acid has been chosen as a typical exothermic and non-selective reaction. This reaction takes place in a two-phase medium and, therefore, involves simultaneously chemical reaction and mass transfer phenomena. A kinetic model recently proposed for the slow and fast liquid–liquid reaction regimes was integrated to the mass balance. Nitration experiments were carried out in order to compare experimental composition profiles with simulated ones. Afterwards, an optimisation procedure has been used to maximise conversion, by manipulating the operating conditions subject to safety constraints. The p-nitrotoluene yield was chosen as the criterion to be maximised. Experimental validation for the optimisation procedure has been carried out. A monofluid heating–cooling system controlled by a predictive controller was used for the temperature control of the reactor. Simulation and experimental results are presented, discussed and compared.
AbstractList A methodology, which determines the operating conditions simultaneously optimising the chemical yield and considering the safety aspect, has been developed for a chemical reaction which is carried out batch-wise. To illustrate the methodology, the aromatic nitration of toluene by mixed acid has been chosen as a typical exothermic and non-selective reaction. This reaction takes place in a two-phase medium and, therefore, involves simultaneously chemical reaction and mass transfer phenomena. A kinetic model recently proposed for the slow and fast liquid–liquid reaction regimes was integrated to the mass balance. Nitration experiments were carried out in order to compare experimental composition profiles with simulated ones. Afterwards, an optimisation procedure has been used to maximise conversion, by manipulating the operating conditions subject to safety constraints. The p-nitrotoluene yield was chosen as the criterion to be maximised. Experimental validation for the optimisation procedure has been carried out. A monofluid heating–cooling system controlled by a predictive controller was used for the temperature control of the reactor. Simulation and experimental results are presented, discussed and compared.
Author Brunet, Léna
D’Angelo, Flavio Augusto
Cabassud, Michel
Cognet, Patrick
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  givenname: Michel
  surname: Cabassud
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  email: michel.cabassud@ensigct.fr
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Cites_doi 10.1016/S0959-1524(98)00010-9
10.1016/0255-2701(95)04111-7
10.1016/0255-2701(95)04119-2
10.1016/0009-2509(96)00081-4
10.1016/0009-2509(92)87086-6
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Issue 1
Keywords Semi-batch reactor
Modelling
Safety constraint
Optimisation
Toluene mononitration
Nitration
Hydrocarbon
Exothermic reaction
Conversion rate
Liquid liquid reaction
Toluene
Theoretical study
Experimental study
Modeling
Nitric acid
Constrained optimization
Sulfuric acid
Kinetic model
Aromatic compound
Kinetics
Aqueous solution
Safety
Mathematical model
Reactor
Monocyclic compound
Semicontinuous
Heterogeneous reaction
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SubjectTerms Applied sciences
Chemical engineering
Exact sciences and technology
Modelling
Optimisation
Reactors
Safety constraint
Semi-batch reactor
Toluene mononitration
Title Modelling and constraint optimisation of an aromatic nitration in liquid–liquid medium
URI https://dx.doi.org/10.1016/S1385-8947(02)00139-0
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