研究生: |
蔡雅雯 Tsai, Ya-Wen |
---|---|
論文名稱: |
藉由動力學量測探究CMRP與ATRP混成系統之反應機理 Insight into the Mechanism of Hybridization of CMRP and ATRP via Kinetic Measurement |
指導教授: |
彭之皓
Peng, Chi-How |
口試委員: |
王潔
Wang, Jane 陳俊太 Chen, Jiun-Tai |
學位類別: |
碩士 Master |
系所名稱: |
理學院 - 化學系 Department of Chemistry |
論文出版年: | 2019 |
畢業學年度: | 107 |
語文別: | 中文 |
論文頁數: | 68 |
中文關鍵詞: | 活性自由基聚合反應 、嵌段共聚物 、鈷催化自由基聚合反應 、原子轉移自由基聚合反應 、反應機理 |
外文關鍵詞: | Living radical polymerization, Block copolymer, Cobalt mediated radical polymerization, Atom transfer radical polymerization, Mechanism |
相關次數: | 點閱:3 下載:0 |
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在先前文獻中,我們利用巨分子起始劑PVAc-Co(acac)2在鈷催化自由基聚合與原子轉移自由基聚合反應的混成系統中對甲基丙烯酸甲酯進行聚合反應。然而,這反應當中卻有許多因素尚未分析。在此,為了瞭解整個反應機制,我們量測了不同溫度下巨分子起始劑PVAc-Co(acac)2的自由基釋放速率,分別為60 °C、50 °C、40 °C與30 °C,其速率常數為5.18×10-2、7.33×10-3、4.99×10-3與8.00×10-4 s-1。此外,我們更透過阿瑞尼式方程式進一步求得巨分子起始劑PVAc-Co(acac)2鈷碳鍵的活化能為Ea= 90.6 kJ/mol。接著,我們利用巨分子起始劑PVAc-Co(acac)2與甲基丙烯酸甲酯在60 °C與40 °C下進行聚合反應,我們發現在60 °C下聚醋酸乙烯酯自由基會發生耦合終止反應,為了避免此現象,接下來的反應將在40 °C下進行。我們利用三種配位基分別為bpy、PMDETA及Me6TREN進行鏈伸長反應,其中以配位基PMDETA的結果最好,嵌段共聚物的PDI值為1.10。巨分子起始劑PVAc-Co(acac)2除了釋放自由基外,也會釋放出Co(acac)2,透過紫外-可見光光譜及質譜圖,我們發現配位基交換現象,Co(acac)2會與原子轉移自由基聚合反應的配位基產生Co(acac)2bpy、Co(acac)PMDETA與Co(acac)Me6TREN。基於配位基交換現象,我們也針對銅錯化合物與鈷調控劑的當量進行優化。最後,我們解釋了不同的因素對鈷催化自由基聚合與反向原子轉移自由基聚合反應之混成系統的影響。
In our previous study, we used macro-initiator PVAc-Co(acac)2 as initiator to mediate radical polymerization in the system of hybridization of CMRP and ATRP. Although we proposed the mechanism, we didn’t know the influence of each factor. First, we tried to measure the releasing rate of PVAc-Co(acac)2 for the purpose of understanding the mechanism deeply. The dissociation rate of PVAc-Co(acac)2 was measured at 60 °C, 50 °C, 40 °C and 30 °C, respectively. The constant value of dissociation rate was 5.18×10-2、7.33×10-3、4.99×10-3 and 8.00×10-4 s-1, respectively. By Arrhenius equation, the activation energy of PVAc-Co(acac)2 was determined to be 90.6 kJ/mol. Free radical polymerization of MMA at 60 °C or 40 °C was performed to evaluate the effect from dissociation rate of PVAc-Co(acac)2. The reaction temperature was decreased from 60 °C to 40 °C in order to avoid the coupling termination of PVAc radical at 60 °C. The chain-extension reaction was performed with different ligands including bpy, PMDETA and Me6TREN. It can synthesize block copolymer with low PDI by CuBr2/PMDETA. Moreover, ligand exchange was found between Co(acac)2 and ATRP deactivators including CuBr2/bpy, CuBr2/PMDETA, and CuBr2/Me6TREN. As a result, the equivalent of ATRP deactivator to PVAc-Co(acac)2 was critical on conducting a successful ATRP/CMRP hybridization.
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