Associating models and mixing rules in equations of state for water/hydrocarbon mixtures

Ioannis Economou, Constantine Tsonopoulos

Research output: Contribution to journalArticle

126 Citations (Scopus)

Abstract

Equations of state (EoS) for associating fluids calculate explicitly the effect of hydrogen bonding by using chemical theory, perturbation theory or quasi-chemical theory. In all cases, the number of hydrogen bonding sites per molecule is an input parameter to the model. Specifically for water, two-, three- or four-site models have been used in the past by different investigators. In this work, the associated-perturbed-anisotropic-chain-theory (APACT) and the statistical-associating-fluid-theory (SAFT) are applied to predict the phase equilibrium of water/hydrocarbon mixtures, with emphasis on liquid liquid equilibria (LLE). The accuracy of the different models to describe association in water is investigated. Different mixing rules are examined for SAFT. The original mixing rules proposed based on the van der Waals one-fluid theory work well for vapor liquid equilibria (VLE) predictions, but not for water/hydrocarbon LLE, which are primarily influenced by the large difference in intermolecular interactions between water and hydrocarbon. For water/hydrocarbon mixtures, the one-fluid theory fails to predict reliably the hydrocarbon solubility because the local composition is very different from the bulk composition. A more realistic mixing rule for these systems is proposed that is based on the asymmetric mixing rule introduced originally for the perturbed-hard-chain-theory (PHCT). This mixing rule is used here for SAFT predictions of water/hydrocarbon LLE resulting in an improvement of the hydrocarbon solubility predictions. Nevertheless, the agreement of all the models investigated with the experimental data is, in general, poor. For comparison, calculations with the Redlich-Kwong Joffe Zudkevitch (RKJZ) cubic EoS are also reported.

Original languageEnglish
Pages (from-to)511-525
Number of pages15
JournalChemical Engineering Science
Volume52
Issue number4
DOIs
Publication statusPublished - Feb 1997
Externally publishedYes

Fingerprint

Hydrocarbons
Equations of state
Equation of State
Water
Liquid
Fluids
Fluid
Liquids
Solubility
Phase equilibria
Model
Hydrogen bonds
Hydrogen
Signal filtering and prediction
Prediction Theory
Predict
Phase Equilibria
Cubic equation
Chemical analysis
Prediction

Keywords

  • APACT
  • associating fluids
  • equations of state
  • hydrocarbon solubility
  • SAFT
  • Water solubility

ASJC Scopus subject areas

  • Chemical Engineering(all)

Cite this

Associating models and mixing rules in equations of state for water/hydrocarbon mixtures. / Economou, Ioannis; Tsonopoulos, Constantine.

In: Chemical Engineering Science, Vol. 52, No. 4, 02.1997, p. 511-525.

Research output: Contribution to journalArticle

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