低聚过氧化物在航空煤油和氧化镁上的吸附及其在水-气相界面上的行为

IF 1 Q4 CHEMISTRY, MULTIDISCIPLINARY
V. Dutka, Lviv Ukraine Mefodia St., N. Oshchapovska
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引用次数: 1

摘要

研究了低聚物过氧化氢在浮油和氧化镁上对癸二酸的吸附。确定了吸附工艺参数。结果表明,吸附是通过吸附剂表面OH -基团与过氧化物基团之间形成氢键进行的。该吸附过程反映了过氧化物在水-空气相界面上的行为。研究了低聚过氧化物在水面单分子膜的形成。研究发现,外推到零压力(S0)的面积的计算值取决于在相界面中使用过氧化物的溶剂。低聚过氧化物单层被认为是缩合型单层。研究了低聚过氧化物及其双过氧化物和单过氧化物类似物的热分解。结果表明,低聚过氧化物的热降解速率k总常数高于双过氧化物和单过氧化物类似物。低过氧化物的S0计算值与热降解速率常数之间存在相关性。S0值越小,k值越高。在有机溶剂中将低聚过氧化物溶液转移到影响k值的相界面时,大分子的构象状态得以保留。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Adsorption of Oligomeric Peroxides on Aerosil and Magnesium Oxide and Their Behavior on the Water-Air Phases Interface
Oligomeric peroxide adsorption of sebacic acid on aerosil and magnesium oxide was studied. Adsorption process parameters were found. It is shown that the adsorption takes place through the hydrogen bonds formation between OH– groups of adsorbents surface and peroxide groups. The adsorption process suggests the behavior of peroxide compounds on the water-air phase’s interface. Monomolecular film formations on water surface for oligomeric peroxides were studied. It was found that calculated values of the area extrapolated to zero pressure (S0) depend on the solvent which was used to apply the peroxide in the phases interface. Oligomeric peroxide monolayers considered as condensation-type monolayers. Thermal decomposition of oligomeric peroxide and its di- and monoperoxide analogues was studied. It was shown that total constants of thermal degradation rate k for oligomeric peroxide are higher than those for di- and monoperoxide analogues. There is a correlation between S0 calculated values and the constants of thermal degradation rate for oligoperoxide. The less is S0 value the higher is k value. The conformational state of the macromolecule was preserved during transferring the oligomeric peroxide solution in an organic solvent to the phases interface that affects k values.
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来源期刊
Chemistry & Chemical Technology
Chemistry & Chemical Technology CHEMISTRY, MULTIDISCIPLINARY-
CiteScore
1.70
自引率
44.40%
发文量
60
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