Reaction Kinetics for Bismaleimide and Barbituric Acid
碩士 === 國立臺灣科技大學 === 化學工程系 === 101 === This work studird the effect of solvent basicity on the kinetics of N,N’-bismaleimide-4,4-diphenylmethane (BMI) polymerization with Barbituric acid (BTA). This reaction was governed by the competitive Michael addition reaction and free radical addition. Additi...
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ndltd-TW-101NTUS53420782016-03-21T04:28:03Z http://ndltd.ncl.edu.tw/handle/84928659247781714952 Reaction Kinetics for Bismaleimide and Barbituric Acid 雙馬來醯亞胺/巴比妥酸之反應動力學研究 Wan-Yun Lin 林宛韻 碩士 國立臺灣科技大學 化學工程系 101 This work studird the effect of solvent basicity on the kinetics of N,N’-bismaleimide-4,4-diphenylmethane (BMI) polymerization with Barbituric acid (BTA). This reaction was governed by the competitive Michael addition reaction and free radical addition. Addition of sufficient Hydroquinone (HQ) was used to completely inhibit the free radical polymerization. The system of BMI/BTA = 2/1 (mol/mol) (solid content : 20.46%) was chosen to study the kinetics of Michael addition polymerizations in different aprotic polar solvents. Using DSC and NMR at 383K~423K to obtain the Michael addition reaction kinetic data, then analyzed the data in combinatiob with Michael addition reaction model by Matlab. The activation energy thus obtained in increasing order is NMP (46.12 kJ mole-1)<DMAC (49.51 kJ mole-1)<DMF (56.96 kJ mole-1). In addition, kM values determined for 1,3-BTA and BTA at 383K~ 423K in the DMAC show that the value of kM for 1,3-BTA was twice that of BTA, indicating RM = 2 RM,CH. Chorng-Shyan Chern 陳崇賢 2013 學位論文 ; thesis 111 zh-TW |
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碩士 === 國立臺灣科技大學 === 化學工程系 === 101 === This work studird the effect of solvent basicity on the kinetics of N,N’-bismaleimide-4,4-diphenylmethane (BMI) polymerization with Barbituric acid (BTA). This reaction was governed by the competitive Michael addition reaction and free radical addition. Addition of sufficient Hydroquinone (HQ) was used to completely inhibit the free radical polymerization. The system of BMI/BTA = 2/1 (mol/mol) (solid content : 20.46%) was chosen to study the kinetics of Michael addition polymerizations in different aprotic polar solvents.
Using DSC and NMR at 383K~423K to obtain the Michael addition reaction kinetic data, then analyzed the data in combinatiob with Michael addition reaction model by Matlab. The activation energy thus obtained in increasing order is NMP (46.12 kJ mole-1)<DMAC (49.51 kJ mole-1)<DMF (56.96 kJ mole-1).
In addition, kM values determined for 1,3-BTA and BTA at 383K~ 423K in the DMAC show that the value of kM for 1,3-BTA was twice that of BTA, indicating RM = 2 RM,CH.
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author2 |
Chorng-Shyan Chern |
author_facet |
Chorng-Shyan Chern Wan-Yun Lin 林宛韻 |
author |
Wan-Yun Lin 林宛韻 |
spellingShingle |
Wan-Yun Lin 林宛韻 Reaction Kinetics for Bismaleimide and Barbituric Acid |
author_sort |
Wan-Yun Lin |
title |
Reaction Kinetics for Bismaleimide and Barbituric Acid |
title_short |
Reaction Kinetics for Bismaleimide and Barbituric Acid |
title_full |
Reaction Kinetics for Bismaleimide and Barbituric Acid |
title_fullStr |
Reaction Kinetics for Bismaleimide and Barbituric Acid |
title_full_unstemmed |
Reaction Kinetics for Bismaleimide and Barbituric Acid |
title_sort |
reaction kinetics for bismaleimide and barbituric acid |
publishDate |
2013 |
url |
http://ndltd.ncl.edu.tw/handle/84928659247781714952 |
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