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首页> 外文期刊>Journal of Chemical and Engineering Data: the ACS Journal for Data >Normal Alkanes,Multialkane Synthetic Model Mixtures, and Real Petroleum Waxes: Crystallographic Structures, Thermodynamic properties, and Crystalization
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Normal Alkanes,Multialkane Synthetic Model Mixtures, and Real Petroleum Waxes: Crystallographic Structures, Thermodynamic properties, and Crystalization

机译:普通烷烃,多烷烃合成模型混合物和真正的石油蜡:晶体结构,热力学性质和结晶

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摘要

A general review is presented concerning jointly the crystallographic structures and the solid-solid and solid-liquid transition temperatures and enthalpies in the pure normal alkanes, as well as the structural and thermodynamic behavior of their synthetic binary, ternary , and multinary model mixtures and of real peroleum waxes. A major part of the structural and thermodynamic data of the literature, relative to the pure n-alkanes, are listed from methane up to the alkane with carbon atom number equal to 390. Variation relationships of the crystallographic long c-parameter that corresponds to the periodicity of the molecule layer packing along their axis, melting temperatures, and transition enthalpies are given as a function of the carbon atom number.The study of the literature on the n-alkane mixtures highlights the existence of isostructural binary, and multinary intermediate solid solutions which can be likened to a single pseucomponen. This intermediate solid solution is equivalent to a hypothetical pure n-alkane whose carbon atom number is equal to the average carbon atom number of the mixtures . As a result, the solubility of these multinary solid solutions or real multiparaffinic waxes in linear, cyclic, or aromatic light solvents is identical to that of the pre n-alkanes: pseudobinary eutectiv crystallization of the model or real wax as a single pseudocomponent on one hand and the light solvent on the other hand
机译:提出了一个综述,涉及结晶结构,纯正烷烃的固-固和固​​-液转变温度和焓,以及它们的合成二元,三元和多元模型混合物的结构和热力学性能。真正的油毡蜡。相对于纯正构烷烃,文献中的结构和热力学数据的主要部分是从甲烷到碳原子数等于390的烷烃。与长轴C相对应的晶体长c参数的变化关系给出了分子层沿其轴方向的堆积周期,熔化温度和过渡焓随碳原子数的变化。对正构烷烃混合物的研究表明,存在同构二元和多元中间固溶体可以比作单个伪装。该中间固溶体相当于假设的纯正烷烃,其碳原子数等于混合物的平均碳原子数。结果,这些多元固溶体或实际的多链烷烃蜡在线性,环状或芳香族轻质溶剂中的溶解度与前正构烷烃的溶解度相同:模型或真实的蜡作为单一假组分在模型上的伪二元共晶结晶另一方面,轻溶剂

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