绝热量热法研究l -苏酸锌(C4H7O5)2(s)的低温热容和热力学性质

IF 3.1 4区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Jing-tao CHEN , You-ying DI , Zhi-cheng TAN , San-ping CHEN , Sheng-li GAO
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引用次数: 0

摘要

用自动绝热量热计测定了固体化合物Zn(C4H7O5)2(s)在78 ~ 374 K温度范围内的低温热容。在295 ~ 322 K温度范围内发生固固相变。相变峰温度为(316.269±1.039)K,焓为(11.194±0.335)kJ·mol-1,熵为(35.391±0.654)J·K-1·mol-1。利用最小二乘法将78 ~ 295 K和322 ~ 374 K温度区域的摩尔热容实验值分别拟合为还原温度(X)和[X = f(T)]下的热容多项式方程(Cp,m)。根据拟合的多项式计算了该化合物相对于标准参考温度293.15 K的光滑摩尔热容和热力学函数,并以5 K为间隔制表。此外,通过TG-DTG分析推测了化合物可能的热分解机理。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Low Temperature Heat Capacities and Thermodynamic Properties of Zinc L-Threonate Zn(C4H7O5)2(s) by Adiabatic Calorimetry

Low-temperature heat capacities of the solid compound Zn(C4H7O5)2(s) were measured in a temperature range from 78 to 374 K, with an automated adiabatic calorimeter. A solid-to-solid phase transition occurred in the temperature range of 295—322 K. The peak temperature, the enthalpy, and entropy of the phase transition were determined to be (316.269±1.039) K, (11.194±0.335) kJ·mol-1, and (35.391±0.654) J·K-1·mol-1, respectively. The experimental values of the molar heat capacities in the temperature regions of 78—295 K and 322—374 K were fitted to two polynomial equations of heat capacities(Cp,m) with reduced temperatures(X) and [X = f(T)], with the help of the least squares method, respectively. The smoothed molar heat capacities and thermodynamic functions of the compound, relative to that of the standard reference temperature 293.15 K, were calculated on the basis of the fitted polynomials and tabulated with an interval of 5 K. In addition, the possible mechanism of thermal decomposition of the compound was inferred by the result of TG-DTG analysis.

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来源期刊
CiteScore
5.30
自引率
6.50%
发文量
152
审稿时长
3.0 months
期刊介绍: The journal publishes research articles, letters/communications and reviews written by faculty members, researchers and postgraduates in universities, colleges and research institutes all over China and overseas. It reports the latest and most creative results of important fundamental research in all aspects of chemistry and of developments with significant consequences across subdisciplines. Main research areas include (but are not limited to): Organic chemistry (synthesis, characterization, and application); Inorganic chemistry (bio-inorganic chemistry, inorganic material chemistry); Analytical chemistry (especially chemometrics and the application of instrumental analysis and spectroscopy); Physical chemistry (mechanisms, catalysis, thermodynamics and dynamics); Polymer chemistry and polymer physics (mechanisms, material, catalysis, thermodynamics and dynamics); Quantum chemistry (quantum mechanical theory, quantum partition function, quantum statistical mechanics); Biochemistry; Biochemical engineering; Medicinal chemistry; Nanoscience (nanochemistry, nanomaterials).
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