Elastomeric Polyether-Ester Block Copolymers. I. Structure-Property Relationships of Tetramethylene Terephthalate/Polyether Terephthalate Copolymers

1977 ◽  
Vol 50 (4) ◽  
pp. 688-703 ◽  
Author(s):  
J. R. Wolfe

Abstract The properties of elastomeric tetramethylene terephthalate/polyether terephthalate copolymers have been related to the chemical structure, chain length, and concentration in the copolymers of the PTMEG-, PEG-, and PPG-derived polyether units. Low-temperature properties and tear strength are dependent on all three polyether-related variables. Melting point, hardness, and stress at 100% elongation appear to be independent of polyether structure. Polyether glycols of low MW volatilize during copolymer preparation. High-MW polyethers tend to crystallize when present in the copolymers. Polyether glycols of intermediate MW (∼ 1000) yield copolymers with the best resistance to low-temperature stiffening. Copolymer synthesis is most difficult with PPG as the polyether glycol. Inherent viscosities are low, and phase separation occurs at lower polyether MW than with PTMEG or PEG. The PEG-based copolymers exhibit high water swell, particularly at intermediate and high PEG MW. The PTMEG-based copolymers are easiest to synthesize and exhibit the best overall combination of properties.

2014 ◽  
Vol 341 (1) ◽  
pp. 57-66 ◽  
Author(s):  
Olga Grigoryeva ◽  
Alexander Fainleib ◽  
Kristina Gusakova ◽  
Olga Starostenko ◽  
Jean-Marc Saiter ◽  
...  

2001 ◽  
Vol 367-368 ◽  
pp. 125-134 ◽  
Author(s):  
Dawn M. Crawford ◽  
Eugene Napadensky ◽  
Nora C. Beck Tan ◽  
David A. Reuschle ◽  
David A. Mountz ◽  
...  

2012 ◽  
Vol 55 (8) ◽  
pp. 1525-1531 ◽  
Author(s):  
Dzmitry H. Zaitsau ◽  
Andrei V. Yermalayeu ◽  
Vladimir N. Emel’yanenko ◽  
Sergey P. Verevkin ◽  
Urs Welz-Biermann ◽  
...  

2021 ◽  
Author(s):  
Elmar Kessler ◽  
Luciana Ninni ◽  
Tanja Breug-Nissen ◽  
Benjamin Willy ◽  
Rolf Schneider ◽  
...  

The speciation in CO2-loaded aqueous solutions of 16 different derivates of triacetoneamine (EvAs) was investigated in a comprehensive NMR-spectroscopic study. About 350 experiments were carried out for CO2-loadings up to 3 moles CO2 per mole amine, temperatures between 20 °C and 100 °C, and a mass fraction of EvA in the unloaded solvent of 0.1 g/g. The observed CO2-containing species were primary and secondary carbamates, alkylcarbonate, (bi)carbonate, and molecular CO2. Some EvAs can form zwitterions with a ring structure, which have an important influence on the speciation. From the comprehensive set of data, relationships between the chemical structure of the EvAs and the observed speciation in aqueous solution were established. These results were related to application properties of the EvAs that were taken from previous work. Based on the findings, some general guidelines for the design of new amines were derived and applied for proposing new amines for CO2-absorption.


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