TY - JOUR
T1 - Synthesis and characterization of processable fluorinated aromatic poly(benzamide imide)s derived from cycloalkane substituted diamines, and their application in a computationally driven synthesis methodology
AU - Pérez, German
AU - Terraza, Claudio A.
AU - Coll, Deysma
AU - Ortiz, Pablo
AU - Aguilar-Vega, Manuel
AU - González, Darío M.
AU - Tagle, Luis H.
AU - Tundidor-Camba, Alain
N1 - Publisher Copyright:
© 2018 Elsevier Ltd
PY - 2019/1/24
Y1 - 2019/1/24
N2 - A new set of four fluorinated aromatic poly(benzamide imide)s was synthesized with the objective of preparing condensation polymers with good processability while maintaining high chemical resistance, thermal stability and good mechanical properties. Their synthesis was carried out using commercially available cycloalkane substituted diamines, 3,5-dinitrbenzoyl chloride and 4,4'-(hexafluoroisopropylidene)diphthalic anhydride (6FDA) as starting materials. The research was focused on the influence of pendant groups and the testing of a computational methodology that could help to predict polymer properties based on their structure and available QSPR models. To this end, extensive tests were performed on these new poly(imide)s including, IR, NMR, X-ray diffraction, UV absorption, thermal stability, mechanical tests, gas permeation and solubility analyses. The results showed that the materials obtained present properties similar to many available commercial poly(imide)s. On the other hand, computational simulations demonstrated that the strategy followed could be useful in reducing the number of compounds to be synthesized and at the same time, maximize the success ratio of finding polymers with certain desired properties.
AB - A new set of four fluorinated aromatic poly(benzamide imide)s was synthesized with the objective of preparing condensation polymers with good processability while maintaining high chemical resistance, thermal stability and good mechanical properties. Their synthesis was carried out using commercially available cycloalkane substituted diamines, 3,5-dinitrbenzoyl chloride and 4,4'-(hexafluoroisopropylidene)diphthalic anhydride (6FDA) as starting materials. The research was focused on the influence of pendant groups and the testing of a computational methodology that could help to predict polymer properties based on their structure and available QSPR models. To this end, extensive tests were performed on these new poly(imide)s including, IR, NMR, X-ray diffraction, UV absorption, thermal stability, mechanical tests, gas permeation and solubility analyses. The results showed that the materials obtained present properties similar to many available commercial poly(imide)s. On the other hand, computational simulations demonstrated that the strategy followed could be useful in reducing the number of compounds to be synthesized and at the same time, maximize the success ratio of finding polymers with certain desired properties.
KW - Aromatic polyimides
KW - Computationally driven synthesis methodology
KW - gas separation membranes
UR - https://www.scopus.com/pages/publications/85059575557
U2 - 10.1016/j.polymer.2018.12.042
DO - 10.1016/j.polymer.2018.12.042
M3 - Article
AN - SCOPUS:85059575557
SN - 0032-3861
VL - 162
SP - 121
EP - 129
JO - Polymer
JF - Polymer
ER -