Copolyesterification between poly(butylene terephthalate), terephthalic acid and hydroquinone diacetate: a kinetic analysis

• Published in: European polymer journal 2002-02, Vol.38 (2), p.265-272
• Main Authors: Al-Haddad, Amir, Mathew, Johnson, Al-Kendari, Hessa
• Format: Article
• Language: English
• Subjects: Applied sciences; Copolyesterification; Exact sciences and technology; Melt polycondensation; Organic polymers; Physicochemistry of polymers; Poly(butylene terephthalate); Polymers with particular structures; Preparation, kinetics, thermodynamics, mechanism and catalysts; Reaction kinetics
• ISSN: 0014-3057; 1873-1945
• DOI: 10.1016/S0014-3057(01)00142-2

The kinetics of liquid crystalline copolyester synthesis via melt transesterification between poly(butylene terephthalate) (PBT), terephthalic acid (TA) and hydroquinone diacetate (HQDA) is examined. Two different copolyester compositions PBT30/(HQDA+TA) 70 and PBT 50/(HQDA+TA) 50 mol% ratio were synthesized. The ratio of HQDA to TA was kept constant for all the reactions. The copolyesters were synthesized via melt polycondensation route at 265°C, 275°C and 285°C using two different transesterification catalysts, zinc acetate and dibutyl tin oxide. A key postulation assumed in this work is that the reaction originates between TA and HQDA to form a dimer which slices PBT chain. The copolyesterification rate constant for a system containing butylene glycol a more nonpolar moiety compared to ethylene glycol in poly(ethylene terephthalate) has been determined. The activation energy values for the different copolymer systems has also been determined. The rate constants for the uncatalyzed and catalyzed copolyesterification reaction and the activation energy values for the reaction have been determined.