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首页> 外文期刊>Protection of Metals >Structural factors determining the inhibitive effect of alkyl (aryl) ammonium salts of functionalized perfluoropolyethers
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Structural factors determining the inhibitive effect of alkyl (aryl) ammonium salts of functionalized perfluoropolyethers

机译:决定官能化全氟聚醚烷基(芳基)铵盐抑制作用的结构因素

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摘要

Thirty homologous series of functionalizedperfluoropolyethers (FP) based on alkyl(aryl)ammonium saltswere studied, by correlation analysis and statistical dataprocessing, as inhibiting Constituents of perfluoropolyetherlubricating greases. The basic adsorption and colloid-chemicalfactors responsible for the inhibitive effect of FPs are the highcritical micell concentration, surface activity, hydrophobicity, andformation of chemoadsorption complexes, in which FPs functionas electron-donating agents. Contributions from ten basicstructural factors of FPs (carboxylate and arylsulfonate anions,electronic structure of an anchor heteroatom, active hydrogenatoms of NH- and OH-acids in aliphatic and aromatic fragments,aliphatic radicals, aromatic fragment in an alkylammonium cation,etc.), influencing their inhibitive effect in low-polarity media,were quantitatively estimated.
机译:通过相关分析和统计数据处理,研究了三十种基于烷基(芳基)铵盐的功能化全氟聚醚(FP)同源系列,作为全氟聚醚润滑脂的抑制成分。负责FP抑制作用的基本吸附和胶体化学因子是高临界胶束浓度,表面活性,疏水性和化学吸附复合物的形成,其中FP用作电子给体。 FPs的十个基本结构因素(羧酸根和芳基磺酸根阴离子,锚定杂原子的电子结构,脂肪族和芳香族片段中NH-和OH-酸的活性氢原子,脂肪族自由基,烷基铵阳离子中的芳香族片段等)的贡献定量估计了它们在低极性介质中的抑制作用。

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