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Solubility of ethylene in toluene and toluene/styrene–butadiene rubber solutions
Author(s) -
Wu Jialong,
Pan Qinmin,
Rempel Garry L.
Publication year - 2005
Publication title -
journal of applied polymer science
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.575
H-Index - 166
eISSN - 1097-4628
pISSN - 0021-8995
DOI - 10.1002/app.21488
Subject(s) - unifac , toluene , ethylene , solubility , styrene butadiene , copolymer , natural rubber , styrene , polymer chemistry , chemistry , materials science , ternary operation , hildebrand solubility parameter , thermodynamics , organic chemistry , chemical engineering , activity coefficient , catalysis , polymer , aqueous solution , computer science , programming language , engineering , physics
The solubility of ethylene in toluene and in toluene (90 wt %)/styrene–butadiene rubber (SBR; 10 wt %) solutions was determined because the solubility data were of interest for the kinetic study of the metallocene‐catalyzed homopolymerization of ethylene and the copolymerization of ethylene with α‐olefins. The data were obtained over the temperature range of 293–343 K and the pressure range of 50–180 psi. An original Universal Functional Group Activity Coefficient (UNIFAC) model was applied for the ethylene–toluene system, and a UNIFAC‐ZM model (a modified UNIFAC model proposed by Zhong and Masuoka et al.) was applied for the ethylene–toluene/SBR ternary system. Henry's law was also used to correlate the experimental results of the two systems. A comparison was made between the UNIFAC models and Henry's law. © 2005 Wiley Periodicals, Inc. J Appl Polym Sci 96: 645–649, 2005

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