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

IF 1.4 4区 化学 Q4 CHEMISTRY, PHYSICAL
Fakhri Kermanpour, Hadi Taheri Parsa, Fatemeh Sheykhi
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Abstract

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.

Abstract Image

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
本研究测量了苯丙酮(PP)与 3-氨基-1-丙醇(AP)、丙胺(PA)或异丁醇(IB)的二元混合物在温度 298.15 至 308.15 K 和环境压力(0.1 MPa)条件下整个组成范围内的密度、声速和折射率。根据这些实验数据计算出了过量摩尔体积({V}_{\text{m}}^{\text{E}})、过量等熵可压缩性({\kappa }_{\text{S}}^{\text{E}}, \)和过量折射率({n}_{\text{D}}^{\text{E}})。用 Redlich-Kister 方程对计算得到的过量摩尔性质进行了相关分析,并计算了它们的系数和标准偏差。结果表明,PP + AP 的 \({V}_{\text{m}}^{text{E}} 值在整个成分范围和所有温度下都是正值,而 PP + PA 和 PP + IB 混合物的 \({V}_{\text{m}}^{text{E}}\ 值在整个成分范围和所有温度下都是负值。得到的 \({V}_{text{m}}^{text{E}}\值还与 Prigogine-Flory-Patterson (PFP) 理论相关,实验数据与预测数据之间显示出良好的一致性。
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来源期刊
Journal of Solution Chemistry
Journal of Solution Chemistry 化学-物理化学
CiteScore
2.30
自引率
0.00%
发文量
87
审稿时长
3-8 weeks
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.
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