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首页> 外文期刊>Colloids and Surfaces, A. Physicochemical and Engineering Aspects >Model compounds for C-80 isoprenoid tetraacids Part II. Interfacial reactions, physicochemical properties and comparison with indigenous tetraacids
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Model compounds for C-80 isoprenoid tetraacids Part II. Interfacial reactions, physicochemical properties and comparison with indigenous tetraacids

机译:C-80类异戊二烯四酸的模型化合物,第二部分。界面反应,理化性质以及与本土四酸的比较

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摘要

Novel model compounds are desired to Study properties of a narrow group of tetrameric acids from crude oil mainly responsible for naphthenate deposition. It is important to make a comparison to find to what degree the model compounds call reflect the properties of the indigenous tetraacids and where there are deviations, before using the model compounds in naphthenate research. A comparison between two synthesised model compounds and indigenous tetraacids has been carried Out regarding physicochemical properties including thermal solid state properties, critical micelle concentrations, monolayer properties and interfacial reactions. Of the two studied model compounds, one was observed to form the same cross-linked network with Ca2+, a typical feature of the indigenous tetraacids. Interfacial reactions using the pendant drop technique also showed that four different divalent cations could all form this network with the model tetraacid. The film formation was however dependent on the ratio M2+/TA. The main deviations were in the solid state, where the model compounds showed crystalline transitions, contrary to the indigenous tetraacids. We conclude that the two different model compounds mimic the indigenous tetraacids well with respect to several of their properties and are Suitable for use in naphthenate research.
机译:需要新的模型化合物来研究主要来自环烷酸盐沉积的原油中的一小部分四聚酸的性质。在将模型化合物用于环烷酸盐研究之前,必须进行比较以找出模型化合物在多大程度上反映了本土四酸的性质以及存在偏差的地方,这一点很重要。已就物理化学性质(包括热固态性质,临界胶束浓度,单层性质和界面反应)的物理化学性质进行了两种合成模型化合物与本地四酸之间的比较。在两种研究的模型化合物中,观察到一种与原始的四酸的典型特征Ca2 +形成相同的交联网络。使用悬滴技术的界面反应还表明,四个不同的二价阳离子都可以与模型四酸形成该网络。然而,成膜取决于比率M2 + / TA。主要偏差为固态,其中模型化合物显示出结晶转变,这与天然四酸相反。我们得出的结论是,两种不同的模型化合物就其某些特性而言,都很好地模仿了本地四酸,适用于环烷酸盐研究。

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