{"title":"HNO3、Mg(NO3)2、Ni(NO3)2和Co(NO3)2及其混合物在298.15 K和0.1 MPa下的热容","authors":"Xiong Xiao, Lubomir Hnedkovsky* and Glenn Hefter, ","doi":"10.1021/acs.jced.5c00240","DOIUrl":null,"url":null,"abstract":"<p >Heat capacities of binary aqueous solutions of HNO<sub>3</sub>, Mg(NO<sub>3</sub>)<sub>2</sub>, Ni(NO<sub>3</sub>)<sub>2</sub>, and Co(NO<sub>3</sub>)<sub>2</sub> have been measured up to high concentrations using a Picker-type flow calorimeter at 298.15 K and 0.1 MPa. Where comparisons were possible, the present results were mostly in good agreement with literature data. Greater differences in Ni(NO<sub>3</sub>)<sub>2</sub>(aq) and Co(NO<sub>3</sub>)<sub>2</sub>(aq) may be due to cation hydrolysis. Heat capacities were well fitted with an extended Redlich–Rosenfeld–Meyer-type equation for HNO<sub>3</sub>(aq), and Pitzer-type equations for the three salts. Ternary solutions HNO<sub>3</sub> + M(NO<sub>3</sub>)<sub>2</sub> (M = Mg, Ni, Co) were measured as functions of solution composition at constant ionic strengths of (6.0–12.0, 12.0, and 10.44) mol·kg<sup>–1</sup>, respectively. In addition, data were obtained at constant molality fractions for Mg(NO<sub>3</sub>)<sub>2</sub> + HNO<sub>3</sub> at <i>x</i>(Mg<sup>2+</sup>) = 0.3331, and for Ni(NO<sub>3</sub>)<sub>2</sub> + HNO<sub>3</sub> at <i>x</i>(Ni<sup>2+</sup>) = 0.2523. It was established that ternary solution heat capacities could be predicted from binary component properties alone, either using Young’s rule (based on molar quantities) or an empirical mixing rule based on massic (“specific”) heat capacities; neither requires information beyond the relevant binary solution quantities, i.e., no additional mixing parameters are needed.</p>","PeriodicalId":42,"journal":{"name":"Journal of Chemical & Engineering Data","volume":"70 8","pages":"3178–3189"},"PeriodicalIF":2.1000,"publicationDate":"2025-07-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Heat Capacities of Aqueous Solutions of HNO3, Mg(NO3)2, Ni(NO3)2, and Co(NO3)2, and Some of Their Mixtures, at 298.15 K and 0.1 MPa\",\"authors\":\"Xiong Xiao, Lubomir Hnedkovsky* and Glenn Hefter, \",\"doi\":\"10.1021/acs.jced.5c00240\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >Heat capacities of binary aqueous solutions of HNO<sub>3</sub>, Mg(NO<sub>3</sub>)<sub>2</sub>, Ni(NO<sub>3</sub>)<sub>2</sub>, and Co(NO<sub>3</sub>)<sub>2</sub> have been measured up to high concentrations using a Picker-type flow calorimeter at 298.15 K and 0.1 MPa. Where comparisons were possible, the present results were mostly in good agreement with literature data. Greater differences in Ni(NO<sub>3</sub>)<sub>2</sub>(aq) and Co(NO<sub>3</sub>)<sub>2</sub>(aq) may be due to cation hydrolysis. Heat capacities were well fitted with an extended Redlich–Rosenfeld–Meyer-type equation for HNO<sub>3</sub>(aq), and Pitzer-type equations for the three salts. Ternary solutions HNO<sub>3</sub> + M(NO<sub>3</sub>)<sub>2</sub> (M = Mg, Ni, Co) were measured as functions of solution composition at constant ionic strengths of (6.0–12.0, 12.0, and 10.44) mol·kg<sup>–1</sup>, respectively. In addition, data were obtained at constant molality fractions for Mg(NO<sub>3</sub>)<sub>2</sub> + HNO<sub>3</sub> at <i>x</i>(Mg<sup>2+</sup>) = 0.3331, and for Ni(NO<sub>3</sub>)<sub>2</sub> + HNO<sub>3</sub> at <i>x</i>(Ni<sup>2+</sup>) = 0.2523. It was established that ternary solution heat capacities could be predicted from binary component properties alone, either using Young’s rule (based on molar quantities) or an empirical mixing rule based on massic (“specific”) heat capacities; neither requires information beyond the relevant binary solution quantities, i.e., no additional mixing parameters are needed.</p>\",\"PeriodicalId\":42,\"journal\":{\"name\":\"Journal of Chemical & Engineering Data\",\"volume\":\"70 8\",\"pages\":\"3178–3189\"},\"PeriodicalIF\":2.1000,\"publicationDate\":\"2025-07-14\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Chemical & Engineering Data\",\"FirstCategoryId\":\"1\",\"ListUrlMain\":\"https://pubs.acs.org/doi/10.1021/acs.jced.5c00240\",\"RegionNum\":3,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical & Engineering Data","FirstCategoryId":"1","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.jced.5c00240","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Heat Capacities of Aqueous Solutions of HNO3, Mg(NO3)2, Ni(NO3)2, and Co(NO3)2, and Some of Their Mixtures, at 298.15 K and 0.1 MPa
Heat capacities of binary aqueous solutions of HNO3, Mg(NO3)2, Ni(NO3)2, and Co(NO3)2 have been measured up to high concentrations using a Picker-type flow calorimeter at 298.15 K and 0.1 MPa. Where comparisons were possible, the present results were mostly in good agreement with literature data. Greater differences in Ni(NO3)2(aq) and Co(NO3)2(aq) may be due to cation hydrolysis. Heat capacities were well fitted with an extended Redlich–Rosenfeld–Meyer-type equation for HNO3(aq), and Pitzer-type equations for the three salts. Ternary solutions HNO3 + M(NO3)2 (M = Mg, Ni, Co) were measured as functions of solution composition at constant ionic strengths of (6.0–12.0, 12.0, and 10.44) mol·kg–1, respectively. In addition, data were obtained at constant molality fractions for Mg(NO3)2 + HNO3 at x(Mg2+) = 0.3331, and for Ni(NO3)2 + HNO3 at x(Ni2+) = 0.2523. It was established that ternary solution heat capacities could be predicted from binary component properties alone, either using Young’s rule (based on molar quantities) or an empirical mixing rule based on massic (“specific”) heat capacities; neither requires information beyond the relevant binary solution quantities, i.e., no additional mixing parameters are needed.
期刊介绍:
The Journal of Chemical & Engineering Data is a monthly journal devoted to the publication of data obtained from both experiment and computation, which are viewed as complementary. It is the only American Chemical Society journal primarily concerned with articles containing data on the phase behavior and the physical, thermodynamic, and transport properties of well-defined materials, including complex mixtures of known compositions. While environmental and biological samples are of interest, their compositions must be known and reproducible. As a result, adsorption on natural product materials does not generally fit within the scope of Journal of Chemical & Engineering Data.