{"title":"基于 T = (298.2、303.2 和 308.2) K 时电位测量的 N,N-二甲基甲酰胺水混合物中硝酸钠的热力学研究","authors":"Elham Hadizadeh-Ghaziani, Bahram Ghalami-Choobar, Parya Mossayyebzadeh-Shalkoohi","doi":"10.1007/s10953-024-01376-6","DOIUrl":null,"url":null,"abstract":"<div><p>In this work, thermodynamic properties of ternary (NaNO<sub>3</sub> + DMF + water) system were reported using the potentiometric method. The electromotive force measurements were performed on the galvanic cell of the type: <span>\\({\\text{NO}}_{{3}} {\\text{ - ISE}}\\left| {{\\text{NaNO}}_{{3}} \\left( m \\right),{\\text{DMF}}\\left( {w\\% } \\right),{\\text{H}}_{{2}} {\\text{O }}({1} - w)\\% } \\right|{\\text{Na - ISE}}\\)</span>, in various mixed solvent systems containing 0, 5, 10, 15 and 20% mass fractions of DMF over total ionic strengths from 0.0100 to 2.500 mol·kg<sup>−1</sup> at <i>T</i> = (298.2, 303.2 and 308.2) K and <i>P</i> = 0.1 MPa. The experimental activity coefficients of NaNO<sub>3</sub> were analysed using extended Debye–Hückel equation, Pitzer ion interaction model and Scatchard equation. The Pitzer adjustable parameters were used to calculate <span>\\(\\gamma_{ \\pm } ,\\varphi , \\, {{G^{{\\text{E}}} } \\mathord{\\left/ {\\vphantom {{G^{{\\text{E}}} } {n{\\text{R}}T}}} \\right. \\kern-0pt} {n{{R}}T}}, \\, {{H^{{\\text{E}}} } \\mathord{\\left/ {\\vphantom {{H^{{\\text{E}}} } {n{{R}}T}}} \\right. \\kern-0pt} {n{{R}}T}}\\,{\\text{and}}\\,{{S^{{\\text{E}}} } \\mathord{\\left/ {\\vphantom {{S^{{\\text{E}}} } {n{\\text{R}}}}} \\right. \\kern-0pt} {n{{R}}}}\\)</span>. Also, Scatchard parameters were used to calculate <span>\\({{{\\gamma_{N}^{{\\left( {2} \\right)}} } \\mathord{\\left/ {\\vphantom {{\\gamma_{N}^{{\\left( {2} \\right)}} } {\\gamma_{N}^{{\\left( {1} \\right)}} }}} \\right. \\kern-0pt} {\\gamma_{N}^{{\\left( {1} \\right)}} }}}\\)</span> for the whole series of under investigation system.</p></div>","PeriodicalId":1,"journal":{"name":"Accounts of Chemical Research","volume":null,"pages":null},"PeriodicalIF":16.4000,"publicationDate":"2024-04-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Thermodynamic Investigation of Sodium Nitrate in N,N-dimethylformamide Aqueous Mixtures Based on Potentiometric Measurements at T = (298.2, 303.2, and 308.2) K\",\"authors\":\"Elham Hadizadeh-Ghaziani, Bahram Ghalami-Choobar, Parya Mossayyebzadeh-Shalkoohi\",\"doi\":\"10.1007/s10953-024-01376-6\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>In this work, thermodynamic properties of ternary (NaNO<sub>3</sub> + DMF + water) system were reported using the potentiometric method. The electromotive force measurements were performed on the galvanic cell of the type: <span>\\\\({\\\\text{NO}}_{{3}} {\\\\text{ - ISE}}\\\\left| {{\\\\text{NaNO}}_{{3}} \\\\left( m \\\\right),{\\\\text{DMF}}\\\\left( {w\\\\% } \\\\right),{\\\\text{H}}_{{2}} {\\\\text{O }}({1} - w)\\\\% } \\\\right|{\\\\text{Na - ISE}}\\\\)</span>, in various mixed solvent systems containing 0, 5, 10, 15 and 20% mass fractions of DMF over total ionic strengths from 0.0100 to 2.500 mol·kg<sup>−1</sup> at <i>T</i> = (298.2, 303.2 and 308.2) K and <i>P</i> = 0.1 MPa. The experimental activity coefficients of NaNO<sub>3</sub> were analysed using extended Debye–Hückel equation, Pitzer ion interaction model and Scatchard equation. The Pitzer adjustable parameters were used to calculate <span>\\\\(\\\\gamma_{ \\\\pm } ,\\\\varphi , \\\\, {{G^{{\\\\text{E}}} } \\\\mathord{\\\\left/ {\\\\vphantom {{G^{{\\\\text{E}}} } {n{\\\\text{R}}T}}} \\\\right. \\\\kern-0pt} {n{{R}}T}}, \\\\, {{H^{{\\\\text{E}}} } \\\\mathord{\\\\left/ {\\\\vphantom {{H^{{\\\\text{E}}} } {n{{R}}T}}} \\\\right. \\\\kern-0pt} {n{{R}}T}}\\\\,{\\\\text{and}}\\\\,{{S^{{\\\\text{E}}} } \\\\mathord{\\\\left/ {\\\\vphantom {{S^{{\\\\text{E}}} } {n{\\\\text{R}}}}} \\\\right. \\\\kern-0pt} {n{{R}}}}\\\\)</span>. Also, Scatchard parameters were used to calculate <span>\\\\({{{\\\\gamma_{N}^{{\\\\left( {2} \\\\right)}} } \\\\mathord{\\\\left/ {\\\\vphantom {{\\\\gamma_{N}^{{\\\\left( {2} \\\\right)}} } {\\\\gamma_{N}^{{\\\\left( {1} \\\\right)}} }}} \\\\right. \\\\kern-0pt} {\\\\gamma_{N}^{{\\\\left( {1} \\\\right)}} }}}\\\\)</span> for the whole series of under investigation system.</p></div>\",\"PeriodicalId\":1,\"journal\":{\"name\":\"Accounts of Chemical Research\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":16.4000,\"publicationDate\":\"2024-04-24\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Accounts of Chemical Research\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://link.springer.com/article/10.1007/s10953-024-01376-6\",\"RegionNum\":1,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Accounts of Chemical Research","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1007/s10953-024-01376-6","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
摘要
本研究采用电位法报告了三元(NaNO3 + DMF + 水)体系的热力学性质。电动势测量是在电位池上进行的:\({\text{NO}}_{{3}}{\text{ - ISE}}}\left| {{\text{NaNO}}_{{3}}\left( m \right),{\text{DMF}}\left( {w\% } \right),{\text{H}}_{{2}}{text{O }}({1} - w)}\% }\right|{text{Na-ISE}}\),在含有 0、5、10、15 和 20% 质量分数的 DMF 的各种混合溶剂体系中,在 T = (298.2, 303.2 和 308.2) K 和 P = 0.1 MPa 条件下,总离子强度为 0.0100 至 2.500 mol-kg-1。使用扩展的 Debye-Hückel 方程、Pitzer 离子相互作用模型和 Scatchard 方程分析了 NaNO3 的实验活性系数。Pitzer 可调参数用于计算, \varphi , \, {{G^{\text{E}}}}\mathord\{left/ {\vphantom {{G^{\text{E}} }}{n{text{R}}T}}}\right.\kern-0pt} {n{{R}}T}}, \, {{H^{{text{E}}}}\mathord\{left/ {\vphantom {{H^{{text{E}}}}{n{R}}T}}}\right.\kern-0pt} {n{{R}}T}}\,{\text{and}}\,{{S^{{\text{E}}}}\mathord\{left/ {\vphantom {{S^{\{text{E}}} }}{n{text{R}}}}}\right.\kern-0pt} {n{R}}}}\)。另外,斯卡查德参数被用来计算 \({{{\gamma_{N}^{{left( {2} \right)}}}.}\mathord\{left/ {\vphantom {{\gamma_{N}^{{\left( {2} \right)}}}}{{gamma_{N}^{ {\left( {1} \right)}} }}}}\right.kern-0pt} {\gamma_{N}^{\left( {1} \right)}} }}\right.}}}\) for the whole series of under investigation system.
Thermodynamic Investigation of Sodium Nitrate in N,N-dimethylformamide Aqueous Mixtures Based on Potentiometric Measurements at T = (298.2, 303.2, and 308.2) K
In this work, thermodynamic properties of ternary (NaNO3 + DMF + water) system were reported using the potentiometric method. The electromotive force measurements were performed on the galvanic cell of the type: \({\text{NO}}_{{3}} {\text{ - ISE}}\left| {{\text{NaNO}}_{{3}} \left( m \right),{\text{DMF}}\left( {w\% } \right),{\text{H}}_{{2}} {\text{O }}({1} - w)\% } \right|{\text{Na - ISE}}\), in various mixed solvent systems containing 0, 5, 10, 15 and 20% mass fractions of DMF over total ionic strengths from 0.0100 to 2.500 mol·kg−1 at T = (298.2, 303.2 and 308.2) K and P = 0.1 MPa. The experimental activity coefficients of NaNO3 were analysed using extended Debye–Hückel equation, Pitzer ion interaction model and Scatchard equation. The Pitzer adjustable parameters were used to calculate \(\gamma_{ \pm } ,\varphi , \, {{G^{{\text{E}}} } \mathord{\left/ {\vphantom {{G^{{\text{E}}} } {n{\text{R}}T}}} \right. \kern-0pt} {n{{R}}T}}, \, {{H^{{\text{E}}} } \mathord{\left/ {\vphantom {{H^{{\text{E}}} } {n{{R}}T}}} \right. \kern-0pt} {n{{R}}T}}\,{\text{and}}\,{{S^{{\text{E}}} } \mathord{\left/ {\vphantom {{S^{{\text{E}}} } {n{\text{R}}}}} \right. \kern-0pt} {n{{R}}}}\). Also, Scatchard parameters were used to calculate \({{{\gamma_{N}^{{\left( {2} \right)}} } \mathord{\left/ {\vphantom {{\gamma_{N}^{{\left( {2} \right)}} } {\gamma_{N}^{{\left( {1} \right)}} }}} \right. \kern-0pt} {\gamma_{N}^{{\left( {1} \right)}} }}}\) for the whole series of under investigation system.
期刊介绍:
Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance.
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