浴菲罗啉和浴乌头碱的相变研究:一种多技术方法

IF 2.2 3区 工程技术 Q3 CHEMISTRY, PHYSICAL
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引用次数: 0

摘要

研究人员利用多种技术,即差示扫描量热法和热重分析法,对浴菲罗啉和浴可可碱的热行为进行了研究。为了确定它们各自的升华焓,使用了不同的方法测量蒸汽压力,如克努森流出质量损失/质谱法、等温热重法和石英晶体微天平技术。此外,还利用高温卡尔维特微量热仪测量了升华过程的热量变化,从而确定了升华焓值。根据这项工作获得的结果,可以确定浴菲罗啉和浴乌头碱在 298.15 K 时的标准摩尔升华焓值。所得数值分别为 (183.8 ± 2.2) kJ⋅mol-1 和 (206.2 ± 2.8) kJ⋅mol-1 。此外,浴菲罗啉和浴可可碱的标准摩尔聚变焓分别为 (30.4 ± 0.4) kJ⋅mol-1 和 (26.5 ± 1.6) kJ⋅mol-1 。通过对结果的分析,可以更深入地了解这些化合物从凝聚相到气相的相变行为,阐明分子分解和支配物种的固有分子间作用力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Phase transition study of bathophenanthroline and bathocuproine: A multitechnique approach

Phase transition study of bathophenanthroline and bathocuproine: A multitechnique approach

The thermal behaviour of bathophenanthroline and bathocuproine has been studied using several techniques, namely, differential scanning calorimetry and thermogravimetry. To determine their respective enthalpies of sublimation, vapor pressure measurements were carried out using different methods, such as Knudsen effusion mass loss/mass spectrometry, isothermal thermogravimetry, and a quartz crystal microbalance technique. Furthermore, the enthalpies of sublimation were determined by measuring the heat change of the sublimation process using high-temperature Calvet microcalorimetry.

The results obtained in this work allowed the determination of the standard molar enthalpies of sublimation at 298.15 K, for bathophenanthroline and bathocuproine. The values obtained were (183.8 ± 2.2) kJ⋅mol−1 and (206.2 ± 2.8) kJ⋅mol−1, respectively. Additionally, the standard molar enthalpies of fusion were determined to be (30.4 ± 0.4) kJ⋅mol−1 and (26.5 ± 1.6) kJ⋅mol−1 for bathophenanthroline and bathocuproine, respectively. The analysis of the results allows a deeper understanding of the phase transition behavior for these compounds from the condensed to the gaseous phases, elucidating molecular decomposition and the inherent intermolecular forces governing the species.

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来源期刊
Journal of Chemical Thermodynamics
Journal of Chemical Thermodynamics 工程技术-热力学
CiteScore
5.60
自引率
15.40%
发文量
199
审稿时长
79 days
期刊介绍: The Journal of Chemical Thermodynamics exists primarily for dissemination of significant new knowledge in experimental equilibrium thermodynamics and transport properties of chemical systems. The defining attributes of The Journal are the quality and relevance of the papers published. The Journal publishes work relating to gases, liquids, solids, polymers, mixtures, solutions and interfaces. Studies on systems with variability, such as biological or bio-based materials, gas hydrates, among others, will also be considered provided these are well characterized and reproducible where possible. Experimental methods should be described in sufficient detail to allow critical assessment of the accuracy claimed. Authors are encouraged to provide physical or chemical interpretations of the results. Articles can contain modelling sections providing representations of data or molecular insights into the properties or transformations studied. Theoretical papers on chemical thermodynamics using molecular theory or modelling are also considered. The Journal welcomes review articles in the field of chemical thermodynamics but prospective authors should first consult one of the Editors concerning the suitability of the proposed review. Contributions of a routine nature or reporting on uncharacterised materials are not accepted.
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