Temperature effect on the kinetic profile of Ziegler–Natta catalyst in propene polymerization

Abstract Propene polymerization kinetic profiles with a diether-based Ziegler–Natta MgCl 2 -supported catalyst were investigated in a stainless-steel batch reactor. The initial 10 min period characterizes various temperature levels with a constant volume of liquid propene. The lowest temperature level corresponds to the usual prepolymerization temperature (10 °C), and the highest level corresponds to the usual main polymerization temperature (70 °C). The effects of the starting temperature levels were evaluated through polymerization kinetic patterns computed namely from the second polymerization period carried out at 70 °C for the next 90 min. Based on the heat transfer data, the kinetic profiles were fitted to suitable semi-empirical equations derived from fundamental kinetic approaches using the first and second orders of the catalyst active sites decay. Both approaches adequately describe the dependence of the initial activities and deceleration constants on the temperature during the initial period.

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Publication Details

Journal
Chemical Papers
Published
2024-09-10
DOI
https://doi.org/10.1007/s11696-024-03679-w
Citations
3
Primary Topic
Organometallic Complex Synthesis and Catalysis
Type
article
Field-Weighted Citation Impact
0.75
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article

Temperature effect on the kinetic profile of Ziegler–Natta catalyst in propene polymerization

Igor Cejpek, Miroslav Skoumal, Vít Kolomazník
3 citations
Chemical Papers
Organometallic Complex Synthesis and Catalysis
0.75
article

Temperature effect on the kinetic profile of Ziegler–Natta catalyst in propene polymerization

Igor Cejpek, Miroslav Skoumal, Vít Kolomazník
article en
3 citations

Abstract

Abstract Propene polymerization kinetic profiles with a diether-based Ziegler–Natta MgCl 2 -supported catalyst were investigated in a stainless-steel batch reactor. The initial 10 min period characterizes various temperature levels with a constant volume of liquid propene. The lowest temperature level corresponds to the usual prepolymerization temperature (10 °C), and the highest level corresponds to the usual main polymerization temperature (70 °C). The effects of the starting temperature levels were evaluated through polymerization kinetic patterns computed namely from the second polymerization period carried out at 70 °C for the next 90 min. Based on the heat transfer data, the kinetic profiles were fitted to suitable semi-empirical equations derived from fundamental kinetic approaches using the first and second orders of the catalyst active sites decay. Both approaches adequately describe the dependence of the initial activities and deceleration constants on the temperature during the initial period.

Chemical PapersVol. 78(15)
Polymer Institute Brno (Czechia) (CZ), Brno University of Technology (CZ)
Openalex Percentile: Top 33%
Organometallic Complex Synthesis and Catalysis
0.75
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