An experimental thermochemical study of arylguanidines

IF 2.2 3区 工程技术 Q3 CHEMISTRY, PHYSICAL
Luisa E. Lagunas-Pérez, E. Adriana Camarillo, Juan Rodríguez-Santiago, Fernando Ramos, Henoc Flores
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引用次数: 0

Abstract

In the present work some thermochemical properties of 1,3-diphenylguanidine and 1,3-di-o-tolylguanidine were determined experimentally. To achieve this goal, differential scanning calorimetry was used to obtain purities, temperatures of fusion, enthalpies of fusion, entropies of fusion and heat capacities of the crystal phase as a function of temperature. Using thermogravimetry, the loss rate mass was measured for the crystal phase, and by applying the Langmuir equation the vapor pressure was estimated as a function of temperature, the enthalpy of sublimation was calculated by means of the Clausius-Clapeyron equation. Additionally, the entropy of sublimation and the Gibbs energy of sublimation were derived. With combustion calorimetry in a static bomb, the massic combustion energy was obtained and the standard molar enthalpy of formation in the crystal phase was determined. By combining the enthalpy of formation in the crystal phase and the enthalpy of sublimation, the standard molar enthalpy of formation in the gaseous phase was obtained for two arylguanidines. With the experimental data, the energetic effect due to the presence of two methyl groups in 1,3-di-o-diphenylguanidine was analyzed.

芳基胍的热化学实验研究
本研究通过实验测定了 1,3-二苯基胍和 1,3-二邻甲苯胍的一些热化学性质。为实现这一目标,我们使用差示扫描量热法获得了纯度、熔解温度、熔解焓、熔解熵和晶体相的热容量与温度的函数关系。利用热重仪测得了晶体相的质量损失率,并通过应用 Langmuir 方程估算出了蒸汽压力与温度的函数关系,还通过克劳修斯-克拉皮隆方程计算出了升华焓。此外,还得出了升华熵和升华吉布斯能。通过在静态炸弹中的燃烧量热法,获得了质量燃烧能量,并确定了在晶体相中形成的标准摩尔焓。结合晶相中的形成焓和升华焓,得出了两种芳基胍类化合物在气相中的标准摩尔形成焓。根据实验数据,分析了 1,3-二邻二苯基胍中存在两个甲基所产生的能量效应。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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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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