A Study of Correlative Modeling on Viscosity for Some Organic Binary Liquid Systems

Authors

  • Md. Niamat Ullah Department of Chemistry, University of Chittagong, Chittagong 4331, Bangladesh
  • Hasan Mahmud Ornok Department of Chemistry, University of Chittagong, Chittagong 4331, Bangladesh
  • Sharmin Sultana Department of Chemistry, University of Chittagong, Chittagong 4331, Bangladesh
  • M. Mehedi Hasan Rocky Division of Material Chemistry, Graduate School of Natural Science and Technology, Kanazawa University, Japan
  • Faisal I Chowdhury Department of Chemistry, University of Chittagong, Chittagong 4331, Bangladesh
  • Shamim Akhtar Department of Chemistry, University of Chittagong, Chittagong 4331, Bangladesh

DOI:

https://doi.org/10.33736/jaspe.6466.2024

Keywords:

Binary Liquid System, Viscosity, Correlative Model, Ausländer Model, McAllister Model

Abstract

In order to systematically investigate the correlating capability of viscosity models, six well-known correlative models of Grunberg-Nissan (GN), Hind (HND), Heric (HRC), Ausländer (AUS) for dynamic viscosity, η, and McAllister 3-body (MAC3) and McAllister 4-body (MAC4) for kinematic viscosity, ν, were employed and tested for viscosity data of 83 organic binary liquid systems consisting of 33 different aromatic hydrocarbons (ArH), alkanes (RH), cycloalkanes (CyRH) and alkanols (ROH). Keeping ArH as a common component and increasing the chain length of other components, the systems were categorized as Category 1: ArH + RH, Category 2: ArH + CyRH, Category 3: ArH + ArH and Category 4: ArH + ROH. For all the models fitting parameters along with the statistical parameters such as SPD σ(%), ASPD σ(%), OASPD σ(%) and GOASPD σ(%) were computed by the  Nonlinear Least Squares Minimization (NLSM) technique with the ‘Solver’ add-in package. Among the four categories, Category 3, OASPD, σ(%) values lie between 0.16 and 0.21, indicating that all the models fitted extremely well. However, for dynamic viscosities, the η AUS model demonstrated the best correlating capabilities with GOASPD σ(%) of 0.48, while the HND model performed the poorest with GOASPD σ(%) at 3.8. For the kinematic viscosities, ν in both the MAC3 and MAC4 models yielded satisfactory results with GOASPD σ(%) as < 1.0 %.

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Published

2024-04-30

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Md. Niamat Ullah, Hasan Mahmud Ornok, Sharmin Sultana, M. Mehedi Hasan Rocky, I Chowdhury, F., & Shamim Akhtar. (2024). A Study of Correlative Modeling on Viscosity for Some Organic Binary Liquid Systems. Journal of Applied Science &Amp; Process Engineering, 11(1), 13–30. https://doi.org/10.33736/jaspe.6466.2024

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Vol. 11 No. 1 (2024): Journal of Applied Science & Process Engineering, Volume 11, Number 1, 2024

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