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Group contribution modeling of viscosity during urethane reaction

  • Zhong Fu EMAIL logo and Galen J. Suppes
Published/Copyright: July 18, 2014
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Abstract

Based on experimental viscosity data collected from single material and binary system mixtures, a group contribution method was introduced to estimate viscosities of a range of polyol oligomers and urethane polymers at temperatures from 25 to 150°C. Use of mixture rules then extends the estimation method to multi-component reacting systems. Mixture viscosity data were used to determine the Gibbs free energy (G) in the Grundberg-Nissan equation which can be used to estimate mixture viscosities with correction for some non-idealities. The resulting model is able to accurately predict mixture viscosities based on binary interaction. The goal of this work is to estimate the viscosities of urethane-forming reactions; accurate viscosity information is critical as an intermediate step to predict how successful a foam formulation would be and to ultimately estimate the final physical properties of the foam.


Corresponding author: Zhong Fu, Department of Chemical Engineering, University of Missouri-Columbia, W2033 Lafferre Hall, Columbia, MO 65211, USA, e-mail:

Acknowledgments

The authors wish to thank the United Soybean Board for financial support of the experimental studies used to validate the modeling work. The authors thank FSI. Company for providing foam formulas and technology support. None of the authors has conflicts of interest with companies producing Rubinate M isocyanate, Voranol 360, Poly G76-635, Jeffol R-315x and Voranol 490.

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Received: 2014-1-9
Accepted: 2014-6-9
Published Online: 2014-7-18
Published in Print: 2015-1-1

©2015 by De Gruyter

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