Jing-tao CHEN , You-ying DI , Zhi-cheng TAN , San-ping CHEN , Sheng-li GAO
{"title":"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","authors":"Jing-tao CHEN , You-ying DI , Zhi-cheng TAN , San-ping CHEN , Sheng-li GAO","doi":"10.1016/S1005-9040(08)60127-0","DOIUrl":null,"url":null,"abstract":"<div><p>Low-temperature heat capacities of the solid compound Zn(C<sub>4</sub>H<sub>7</sub>O<sub>5</sub>)<sub>2</sub>(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<sup>-1</sup>, and (35.391±0.654) J·K<sup>-1</sup>·mol<sup>-1</sup>, 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(<em>C</em><sub>p,m</sub>) with reduced temperatures(<em>X</em>) and [<em>X</em> = <em>f(T)</em>], 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.</p></div>","PeriodicalId":9785,"journal":{"name":"Chemical Research in Chinese Universities","volume":"24 5","pages":"Pages 603-607"},"PeriodicalIF":3.1000,"publicationDate":"2008-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1005-9040(08)60127-0","citationCount":"0","resultStr":"{\"title\":\"Low Temperature Heat Capacities and Thermodynamic Properties of Zinc L-Threonate Zn(C4H7O5)2(s) by Adiabatic Calorimetry\",\"authors\":\"Jing-tao CHEN , You-ying DI , Zhi-cheng TAN , San-ping CHEN , Sheng-li GAO\",\"doi\":\"10.1016/S1005-9040(08)60127-0\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>Low-temperature heat capacities of the solid compound Zn(C<sub>4</sub>H<sub>7</sub>O<sub>5</sub>)<sub>2</sub>(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<sup>-1</sup>, and (35.391±0.654) J·K<sup>-1</sup>·mol<sup>-1</sup>, 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(<em>C</em><sub>p,m</sub>) with reduced temperatures(<em>X</em>) and [<em>X</em> = <em>f(T)</em>], 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.</p></div>\",\"PeriodicalId\":9785,\"journal\":{\"name\":\"Chemical Research in Chinese Universities\",\"volume\":\"24 5\",\"pages\":\"Pages 603-607\"},\"PeriodicalIF\":3.1000,\"publicationDate\":\"2008-09-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1016/S1005-9040(08)60127-0\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Chemical Research in Chinese Universities\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S1005904008601270\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Research in Chinese Universities","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1005904008601270","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
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.
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.
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