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首页> 外文期刊>Polymer Degradation and Stability >Preparation and thermal studies of self-crosslinked terpolymer derived from 4-acetylpyridine oxime, formaldehyde and acetophenone
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Preparation and thermal studies of self-crosslinked terpolymer derived from 4-acetylpyridine oxime, formaldehyde and acetophenone

机译:4-乙酰基吡啶肟,甲醛和苯乙酮衍生的自交联三元共聚物的制备和热学研究

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Terpolymer (4-APOFA) has been synthesized using the monomer 4-acetylpyridine oxime, formaldehyde and acetophenone in 1:5:1 molar proportion. The structure of 4-APOFA terpolymer has been elucidated based on various physicochemical techniques, i.e., FT-IR, ~1H NMR, Pyrolyis GC/MS and viscosity average molecular weight. The glass transition temperature (T_g) and thermal stability of terpolymer have been determined by DSC. The activation energy of the thermal reaction has been determined with differential scanning calorimetry using Kissinger method. The apparent activation energies (E_a) of each step during thermodegradation have been determined using Flynn-Wall-Ozawa method. The type of solid-state mechanism has been established by Craido method. From the calculation, the solid-state thermal mechanism is proposed to be D_3 (three-dimensional diffusion) at initial decomposition state and F_1 (random nucleation with one nucleus on the individual particle) at second decomposition state for 4-APOFA. It has also been shown to possess excellent antimicrobial activities as compared to other cationic resins.
机译:使用单体4-乙酰基吡啶肟,甲醛和苯乙酮以1:5:1的摩尔比合成了三元共聚物(4-APOFA)。基于各种物理化学技术,例如FT-IR,〜1H NMR,热解GC / MS和粘均分子量,已经阐明了4-APOFA三元共聚物的结构。三元共聚物的玻璃化转变温度(T_g)和热稳定性已通过DSC测定。已经使用基辛格方法通过差示扫描量热法测定了热反应的活化能。已经使用Flynn-Wall-Ozawa方法确定了热降解过程中每个步骤的表观活化能(E_a)。固态机制的类型已通过Craido方法建立。通过计算,对于4-APOFA,提出了固态热机理在初始分解状态为D_3(三维扩散),在第二分解状态为F_1(单个粒子上有一个核的随机成核)。与其他阳离子树脂相比,它还具有优异的抗菌活性。

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