4.7 Article

Optical and viscometric properties for 1-chlorohexane plus toluene/tetradecane binary mixtures at temperatures from 298.15 K to 318.15 K and atmospheric pressure

期刊

JOURNAL OF MOLECULAR LIQUIDS
卷 339, 期 -, 页码 -

出版社

ELSEVIER
DOI: 10.1016/j.molliq.2021.116171

关键词

1-chlorohexane; Toluene; Tetradecane; Optical and viscometric properties; Jouyban-Acree model; Structural effects; Molecular interactions

资金

  1. Romanian Academy (RA)
  2. Belarusian Republican Foundation for Fundamental Research (FRBCF)
  3. RA
  4. EU (ERDF)
  5. Romanian Government [19/01.03.2009]

向作者/读者索取更多资源

The optical and viscometric properties of two binary mixtures involving 1-chlorohexane with toluene and tetradecane were measured and analyzed in this study. Experimental values were compared with model predictions to study excess and deviation properties, showing molecular interactions and structural effects affecting the properties of mixtures. The study provides insights into how molecular interactions and structure influence the properties of binary mixtures.
The optical and viscometric properties for two binary mixtures of 1-chorohexane with toluene and tetradecane, were measured at several temperatures in the range of (298.15-318.15) K and atmospheric pressure. The experimental values for refractive indices and viscosities, for both systems were correlated by the Jouyban-Acree model with good accuracy. By using the obtained experimental results, the related excess and deviation quantities, as the deviation in refractive indices, the molar refractions, the deviation in molar refraction and the deviation in viscosities, were calculated and reported in this work. All these excess properties were correlated with the Redlich-Kister polynomial equation. The Lorentz-Lorenz, Gladstone-Dale, Arago-Biot, Edwards, and Eykman predictive equations have been used to calculate the refractive index on basis of measured density, and their accuracy was analyzed. Some different equations: Grunberg-Nissan, Katti Chaudry, Hind, Dolezalek, and three-body McAllister interaction model, were used to calculate the viscosities values and a comparison with those values with the experimental data was made. From the viscosity experimental data, the molar enthalpy of activation and the molar entropy of activation for viscous flow, as well as the excess Gibbs energy of activation for viscous flow, were calculated for both studied binary mixtures. Discussions concerning the experimental and calculated results in relation to the molecular interactions and structural effects between components of mixtures are presented. (C) 2021 Elsevier B.V. All rights reserved.

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