Prediction of DES' vapor pressure using a new corresponding state model

F. Esmaeilzadeh*, F. Zarei, S. M. Mousavi, G. R. Vakili-Nezhaad

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

2 Citations (Scopus)

Abstract

Application of deep eutectic solvents (DES) in industrial chemical processes has been improved during the last decades. In this work, vapor pressures of 13 classes of DESs (DES 1-13) based on 5 salts and 7 hydrogen bond donors with various combinations of molar ratio were used between 343-393 K. The vapor pressures of the pure and aqueous solutions of DESs were calculated by different equations of state based on "ϕ-ϕ" or "γ-ϕ" γ-ϕ approaches. Additionally, the Voutsas and Wagner models as corresponding-state models were modified to predict the vapor pressure of the pure and aqueous solutions of DES with the total average absolute relative deviations of 7.03, 9.08% and 5.47, 7.15%, respectively. Moreover, the validity of vapor pressure calculation using the two modified models was checked using a linear equation for the average specific heat capacity of different DESs (23 classes of DESs) between 278.15-353.15 K. Results showed that the total average absolute relative deviations of the specific heat capacity of DESs, using the Modified-Voutsas and Modified-Wagner models from the experimental data, were 4.128 and 4.056%, respectively.

Original languageEnglish
Pages (from-to)771-796
Number of pages26
JournalPhysical Chemistry Research
Volume8
Issue number3
DOIs
Publication statusPublished - Jun 1 2020

Keywords

  • Aqueous solutions
  • Corresponding state models
  • Deep eutectic solvents
  • Equation of state
  • Model
  • Prediction
  • Pure compounds
  • Vapor pressure

ASJC Scopus subject areas

  • Statistical and Nonlinear Physics
  • Fluid Flow and Transfer Processes
  • Physical and Theoretical Chemistry

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