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Modeling of Seeded Semibatch Emulsion Polymerization of n-BA

A mathematical model for the computation of kinetics, branching frequency, sol molecular weight distribution, and gel fraction for the seeded semicontinuous emulsion polymerization of n-BA is presented. The model incorporates mechanistic features that have been found to play an important role in the...

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Published in:Industrial & engineering chemistry research 2001-09, Vol.40 (18), p.3883-3894
Main Authors: Plessis, Christophe, Arzamendi, Gurutze, Leiza, José R, Schoonbrood, Harold A. S, Charmot, Dominique, Asua, José M
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container_issue 18
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description A mathematical model for the computation of kinetics, branching frequency, sol molecular weight distribution, and gel fraction for the seeded semicontinuous emulsion polymerization of n-BA is presented. The model incorporates mechanistic features that have been found to play an important role in the polymerization of n-BA, such as the intramolecular transfer to polymer, so-called backbiting, and the low reactivity of the tertiary radicals resulting from such a reaction. Model parameters for which values are not available in the literature were obtained by fitting the model predictions to the kinetic data and structural properties of the polymer (fraction of gel, sol molecular weight distribution, and level of branches) gathered in seeded semicontinuous emulsion polymerizations of n-BA carried out at 75 °C with potassium persulfate as the initiator. The model fits all of these experimental data quite well.
doi_str_mv 10.1021/ie000427e
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source American Chemical Society:Jisc Collections:American Chemical Society Read & Publish Agreement 2022-2024 (Reading list)
subjects Applied sciences
Exact sciences and technology
Industrial polymers. Preparations
Polymer industry, paints, wood
Technology of polymers
Thermoplastics
title Modeling of Seeded Semibatch Emulsion Polymerization of n-BA
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