Phase transitions properties of N,N-dimethyl-4-nitroaniline

Q4 Engineering
Bruno D. A. Pinheiro, A. R. Almeida, M. Monte
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引用次数: 0

Abstract

The present work reports an experimental study aiming to determine several thermodynamic properties of fusion and sublimation of the chromophore N,N-dimethyl-4-nitroaniline. This compound is commonly used as a reference in studies focused on the non-linear optical (NLO) characteristics of chromophores. Using the Knudsen mass-loss effusion method, the vapor pressures of the crystalline phase of N,N-dimethyl-4-nitroaniline were measured over the temperature range between 341.1 K and 363.5 K. The standard molar enthalpy, entropy, and Gibbs energy of sublimation were calculated from the experimental results, at 298.15 K, and compared with those given in the literature. Differential scanning calorimetry was used to determine the temperature and enthalpy of fusion, as well as the isobaric heat capacities of the crystalline compound under study. Additionally, the enthalpic and entropic contributions to N,N-dimethyl-4-nitroaniline’s volatility were assessed, and it was determined that is greatly conditioned by enthalpic factors.
N,N-二甲基-4-硝基苯胺的相变特性
本研究报告介绍了一项实验研究,旨在确定发色团 N,N-二甲基-4-硝基苯胺融合和升华的若干热力学性质。这种化合物通常被用作研究发色团非线性光学(NLO)特性的参照物。利用克努森质量损失流出法,在 341.1 K 至 363.5 K 的温度范围内测量了 N,N-二甲基-4-硝基苯胺结晶相的蒸气压。根据实验结果计算了 298.15 K 时的标准摩尔焓、熵和升华吉布斯能,并与文献中给出的结果进行了比较。差示扫描量热法用于测定所研究的晶体化合物的温度、熔焓和等压热容。此外,还评估了 N,N-二甲基-4-硝基苯胺挥发性的焓贡献和熵贡献,并确定焓因素在很大程度上决定了其挥发性。
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
U.Porto Journal of Engineering
U.Porto Journal of Engineering Engineering-Engineering (all)
CiteScore
0.70
自引率
0.00%
发文量
58
审稿时长
20 weeks
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