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

Kermanpour, Fakhri; Parsa, Hadi Taheri; Sheykhi, Fatemeh

doi:10.1007/s10953-023-01350-8

Cited by 2 publications

(1 citation statement)

References 29 publications

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“…The ion types and concentrations directly influence the solution's viscosity. Viscosity is an important thermophysical property that affects flotation efficiency and mass and heat transfer during crystallization, serving as indispensable data in the process design [5,6]. However, reports on the viscosity data of quinary system NaCl+KCl+CaCl2+MgCl2+H2O are lacking.…”

Section: Introductionmentioning

confidence: 99%

Experimental data and modeling of viscosity in the quinary system NaCl+KCl+CaCl2+MgCl2+H2O

Wang,

Luo,

Sun

et al. 2024

Preprint

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The viscosities of the quinary system NaCl + KCl + CaCl2 + MgCl2 + H2O and its binary subsystems are measured in the temperature range of 288.15K-308.15K. The viscosity of binary solutions of MgCl2, NaCl, and CaCl2 increases with the increase in concentration. In contrast, for the binary solution of KCl, the viscosity decreases with increasing concentration at low temperature and low concentration. The extended Jones-Dole model that incorporates higher-order term parameters is used to fit the viscosity of binary solutions, with a maximum Average Absolute Deviation (AAD) of 1.42%. By comparing the values of the Pearson correlation coefficients, it is found that MgCl2 has the most significant impact on the viscosity of the quinary system MgCl2 + KCl + NaCl + CaCl2 + H2O, while the impact of KCl is the least. The modified extended Jones-Dole model, with the introduction of parameter Gi, can accurately predict the quinary system, resulting in a maximum AAD value of 0.63%. Moreover, the Hu model is also applied to predict the viscosity of the quinary system, achieving a maximum AAD value being 1.54%. Compared to the Hu model, the modified extended Jones-Dole model performs better. The viscosity calculation models for the quinary system MgCl2 + KCl + NaCl + CaCl2 + H2O in this study contribute key parameters for the design and optimization of the potassium chloride production process.

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Section: Introductionmentioning

confidence: 99%

Experimental data and modeling of viscosity in the quinary system NaCl+KCl+CaCl2+MgCl2+H2O

Wang,

Luo,

Sun

et al. 2024

Preprint

View full text Add to dashboard Cite

show abstract

Experimental Data and Modeling of Viscosity in the Quinary System NaCl + KCl + CaCl2 + MgCl2 + H2O

Wang,

Luo,

Sun

et al. 2024

J Solution Chem

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The viscosities of the quinary system NaCl+KCl+CaCl2+MgCl2+H2O and its binary subsystems are measured in the temperature range of 288.15K-308.15K. The viscosity of binary solutions of MgCl2, NaCl, and CaCl2 increases with the increase in concentration. In contrast, for the binary solution of KCl, the viscosity decreases with increasing concentration at low temperature and low concentration. The extended Jones-Dole model that incorporates higher-order term parameters is used to fit the viscosity of binary solutions, with a maximum Average Absolute Deviation (AAD) of 1.42%. By comparing the values of the Pearson correlation coefficients, it is found that MgCl2 has the most significant impact on the viscosity of the quinary system MgCl2+KCl+NaCl+CaCl2+H2O, while the impact of KCl is the least. The modified extended Jones-Dole model, with the introduction of parameter Gi, can accurately predict the quinary system, resulting in a maximum AAD value of 0.63%. Moreover, the Hu model is also applied to predict the viscosity of the quinary system, achieving a maximum AAD value being 1.54%. Compared to the Hu model, the modified extended Jones-Dole model performs better. The viscosity calculation models for the quinary system MgCl2+KCl+NaCl+CaCl2+H2O in this study contribute key parameters for the design and optimization of the potassium chloride production process.

show abstract

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

Cited by 2 publications

References 29 publications

Experimental data and modeling of viscosity in the quinary system NaCl+KCl+CaCl2+MgCl2+H2O

Experimental data and modeling of viscosity in the quinary system NaCl+KCl+CaCl2+MgCl2+H2O

Experimental Data and Modeling of Viscosity in the Quinary System NaCl + KCl + CaCl2 + MgCl2 + H2O

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