## Abstract The reaction mechanism and subsequent kinetics for polymerization of butadiene using cobalt‐based Ziegler‐Natta catalysts have been investigated by many researchers. Kinetic models developed from these investigations can be used to predict the monomer conversion quite accurately; howeve
An analytic approach in kinetic modeling of Ziegler–Natta polymerization of butadiene
✍ Scribed by Tai-Yong Lee; Singgih Nitirahardjo; Sunggyu Lee
- Publisher
- John Wiley and Sons
- Year
- 1994
- Tongue
- English
- Weight
- 632 KB
- Volume
- 53
- Category
- Article
- ISSN
- 0021-8995
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✦ Synopsis
A kinetic modeling study was conducted for the Ziegler-Natta polymerization of butadiene with cobalt octoate/DEAC/water catalyst. The model equations for the single and dual active site models were analytically solved, and the closed-form expressions for conversion and both number and weight average molecular weights were obtained. The expressions for conversion and number average molecular weight are identical for both models. Also, the expressions of weight average molecular weight are similar for both models, but the expression for the dual active site model includes an additional scalar parameter. The parameter can be regarded as a "correction factor of weight average molecular weight," which reflects the effect of dual active sites on the polydispersity. Using the expressions, a simple and noniterative kinetic modeling algorithm was established, and the parameter estimates were obtained. The estimated value of the correction factor ranges from 1.2 to 1.5 depending on the experimental data. The modeling results indicate the validity of the dual active site model.
📜 SIMILAR VOLUMES
The results of butadiene polymerization initiated with CoC1, . 4Py/Et,A1C1/H2O are presented. The effectiveness of statistical experimental design techniques is demonstrated in identifying the individual and joint effects of polymerization variables on rate constants, molecular weights, and polydisp
Y = polymer yield (kg/g cat) Z) =jth moment of growing polymer chains, site i. ## Symbols [ ] = concentration (mol/cm3).