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首页> 外文期刊>Macromolecules >Surface behavior and polymerization of 2-and 3-(1-octadecynyl)aniline at the air-aqueous interface
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Surface behavior and polymerization of 2-and 3-(1-octadecynyl)aniline at the air-aqueous interface

机译:空气-水界面上2-和3-(1-十八炔基)苯胺的表面行为和聚合

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The surface behavior of 2- and 3-(1-octadecynyl)aniline (2ODA and 3ODA) was studied in Langmuir films and compared to that of 2- and 3-pentadecylaniline (2PDA and 3PDA), which was previously reported. Surface pressure (Jr) and potential (DeltaV) vs mean molecular area (A) isotherms of these substituted anilines were generated, and the results were, in part, attributed to the orientation of the aromatic rings at the interface. Using well-established methods, 2ODA and 3ODA were polymerized at the air-aqueous interface, and the reactivities of the aniline derivatives were studied at different surface pressures. It was found that the initial rate constant (k') for the polymerization of 2ODA was significantly greater than that of 2PDA, but autoacceleration was not detected. The reaction rates are explained in part by molecular orientational differences at the air-aqueous interface. The polymerization rates of 3ODA and 3PDA were comparable, which is probably due to similar headgroup orientation at the air-aqueous interface. [References: 16]
机译:在Langmuir薄膜中研究了2-和3-(1-十八烷基苯胺)苯胺(2ODA和3ODA)的表面行为,并将其与以前报道的2-和3-十五烷基苯胺(2PDA和3PDA)的表面行为进行了比较。生成了这些取代苯胺的表面压力(Jr)和电势(DeltaV)相对于平均分子面积(A)的等温线,其结果部分归因于芳环在界面处的取向。使用公认的方法,在空气-水界面聚合了2ODA和3ODA,并研究了在不同的表面压力下苯胺衍生物的反应性。发现2ODA的聚合反应的初始速率常数(k’)明显大于2PDA的聚合反应的初始速率常数(k’),但未检测到自动加速。反应速率部分地由气-水界面处的分子取向差异解释。 3ODA和3PDA的聚合速率是可比的,这可能是由于在空气-水界面的头基取向相似。 [参考:16]

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