Taking advantage of the algorithm developed earlier which makes it possible to calculate rate constants for the parallel-subsequent reactions of the kinetic model for the &isocyanate and diol polyaddition process, a mathematical model was developed for this process which then was subjected to mathem
Generalization of kinetics in the reaction of isocyanates and polyols for modeling a process-yielding linear polyurethane, 1
✍ Scribed by Piotr Król
- Publisher
- John Wiley and Sons
- Year
- 1995
- Tongue
- English
- Weight
- 837 KB
- Volume
- 57
- Category
- Article
- ISSN
- 0021-8995
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✦ Synopsis
Institute of Heavy Organic Synthesis, ul. Energetyk6w 9, 47-220 Kedzierzyn-Koile, Poland
SYNOPSIS
A general kinetic reaction network has been suggested for the gradual chain growth polyaddition process for the synthesis of linear chain polyurethane. Based on the results from the kinetic investigation of the reactions of model aromatic/aliphatic isocyanates and alcohols and hydroxyethers, some methods were set forth to provide rate-constant values for the reactions included in this network. Model equations were derived from the collision theory, giving dependencies of reaction rate constant values on the molecular weights of the reacting substances. It was found that it was the structure of the reactants that had the most significant effect on the rate of carbamate-yielding reactions; the effects derived from temperature, catalyst, and size of reacting molecules follow.
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