Fakhri Kermanpour, Hadi Taheri Parsa, Fatemeh Sheykhi
{"title":"温度为 298.15 至 308.15 K 时苯丙酮 +(3-氨基-1-丙醇、丙胺或异丁醇)二元混合物的密度、声速和折射率:普里戈金-弗洛里-帕特森理论建模","authors":"Fakhri Kermanpour, Hadi Taheri Parsa, Fatemeh Sheykhi","doi":"10.1007/s10953-023-01350-8","DOIUrl":null,"url":null,"abstract":"<div><p>In the present work, the density, speed of sound, and refractive index of binary mixtures of propiophenone (PP) with 3-amino-1-propanol (AP), propylamine (PA), or isobutanol (IB) were measured over whole composition range at temperatures 298.15 to 308.15 K and ambient pressure (0.1 MPa). From these experimental data the excess molar volume, <span>\\({V}_{\\text{m}}^{\\text{E}}\\)</span>, excess isoentropic compressibility, <span>\\({\\kappa }_{\\text{S}}^{\\text{E}},\\)</span> and excess refractive index, <span>\\({n}_{\\text{D}}^{\\text{E}}\\)</span>, were calculated. The calculated excess molar properties were correlated by Redlich–Kister equation, and their coefficients and standard deviations were calculated. The results show that the <span>\\({V}_{\\text{m}}^{\\text{E}}\\)</span> values of PP + AP are positive in the entire composition range and at all temperatures, while the <span>\\({V}_{\\text{m}}^{\\text{E}}\\)</span> values of PP + PA and PP + IB mixtures are negative over whole composition range and at all temperatures. The obtained <span>\\({V}_{\\text{m}}^{\\text{E}}\\)</span> values were also correlated by Prigogine–Flory–Patterson (PFP) theory which show good agreement between experimental and predicted data.</p></div>","PeriodicalId":666,"journal":{"name":"Journal of Solution Chemistry","volume":"53 7","pages":"989 - 1005"},"PeriodicalIF":1.4000,"publicationDate":"2024-02-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Density, Speed of Sound, and Refractive Index of Binary Mixtures of Propiophenone + (3-Amino-1-propanol, Propylamine, or Isobutanol) at Temperatures of 298.15 to 308.15 K: Modeling by Prigogine–Flory–Patterson Theory\",\"authors\":\"Fakhri Kermanpour, Hadi Taheri Parsa, Fatemeh Sheykhi\",\"doi\":\"10.1007/s10953-023-01350-8\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>In the present work, the density, speed of sound, and refractive index of binary mixtures of propiophenone (PP) with 3-amino-1-propanol (AP), propylamine (PA), or isobutanol (IB) were measured over whole composition range at temperatures 298.15 to 308.15 K and ambient pressure (0.1 MPa). From these experimental data the excess molar volume, <span>\\\\({V}_{\\\\text{m}}^{\\\\text{E}}\\\\)</span>, excess isoentropic compressibility, <span>\\\\({\\\\kappa }_{\\\\text{S}}^{\\\\text{E}},\\\\)</span> and excess refractive index, <span>\\\\({n}_{\\\\text{D}}^{\\\\text{E}}\\\\)</span>, were calculated. The calculated excess molar properties were correlated by Redlich–Kister equation, and their coefficients and standard deviations were calculated. The results show that the <span>\\\\({V}_{\\\\text{m}}^{\\\\text{E}}\\\\)</span> values of PP + AP are positive in the entire composition range and at all temperatures, while the <span>\\\\({V}_{\\\\text{m}}^{\\\\text{E}}\\\\)</span> values of PP + PA and PP + IB mixtures are negative over whole composition range and at all temperatures. The obtained <span>\\\\({V}_{\\\\text{m}}^{\\\\text{E}}\\\\)</span> values were also correlated by Prigogine–Flory–Patterson (PFP) theory which show good agreement between experimental and predicted data.</p></div>\",\"PeriodicalId\":666,\"journal\":{\"name\":\"Journal of Solution Chemistry\",\"volume\":\"53 7\",\"pages\":\"989 - 1005\"},\"PeriodicalIF\":1.4000,\"publicationDate\":\"2024-02-13\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Solution Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://link.springer.com/article/10.1007/s10953-023-01350-8\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Solution Chemistry","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1007/s10953-023-01350-8","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Density, Speed of Sound, and Refractive Index of Binary Mixtures of Propiophenone + (3-Amino-1-propanol, Propylamine, or Isobutanol) at Temperatures of 298.15 to 308.15 K: Modeling by Prigogine–Flory–Patterson Theory
In the present work, the density, speed of sound, and refractive index of binary mixtures of propiophenone (PP) with 3-amino-1-propanol (AP), propylamine (PA), or isobutanol (IB) were measured over whole composition range at temperatures 298.15 to 308.15 K and ambient pressure (0.1 MPa). From these experimental data the excess molar volume, \({V}_{\text{m}}^{\text{E}}\), excess isoentropic compressibility, \({\kappa }_{\text{S}}^{\text{E}},\) and excess refractive index, \({n}_{\text{D}}^{\text{E}}\), were calculated. The calculated excess molar properties were correlated by Redlich–Kister equation, and their coefficients and standard deviations were calculated. The results show that the \({V}_{\text{m}}^{\text{E}}\) values of PP + AP are positive in the entire composition range and at all temperatures, while the \({V}_{\text{m}}^{\text{E}}\) values of PP + PA and PP + IB mixtures are negative over whole composition range and at all temperatures. The obtained \({V}_{\text{m}}^{\text{E}}\) values were also correlated by Prigogine–Flory–Patterson (PFP) theory which show good agreement between experimental and predicted data.
期刊介绍:
Journal of Solution Chemistry offers a forum for research on the physical chemistry of liquid solutions in such fields as physical chemistry, chemical physics, molecular biology, statistical mechanics, biochemistry, and biophysics. The emphasis is on papers in which the solvent plays a dominant rather than incidental role. Featured topics include experimental investigations of the dielectric, spectroscopic, thermodynamic, transport, or relaxation properties of both electrolytes and nonelectrolytes in liquid solutions.