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Journal ArticleDOI

Isothermal vapor-liquid equilibrium of ternary mixtures formed by 1-propanol, acetonitrile and benzene

Isamu Nagata
- 01 Jan 1985 - 
- Vol. 24, Iss: 3, pp 279-287
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TLDR
In this article, the UNIQUAC associated-solution model was used for the ternary system 1-propanol-acetonitrile-benzene at 45°C.
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This article is published in Fluid Phase Equilibria.The article was published on 1985-01-01. It has received 13 citations till now. The article focuses on the topics: Ternary numeral system & Propanol.

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Citations
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Journal ArticleDOI

Ternary Liquid-Liquid Equilibria Of (Acetonitrile + n-Octane + Propanols or Butanols)

TL;DR: In this paper, the liquid-liquid equilibria of (acetonitrile + n-octane + 1-propanol or 2-pro-panol, or 1-butanol) at 298.15 K have been measured and the ternary experimental results agree well with those predicted from the UNIQUAC associated-solution model alone.
Journal ArticleDOI

Thermodynamics of Mobile Order Theory. Part 5. Extension of the Basic Model to Prediction of Anthracene Solubilities in Ternary Alkane + Alcohol Solvent Mixtures

TL;DR: In this paper, the authors extended the mobile order theory to ternary solvent systems containing alkane and alcohol cosolvents, and derived expressions for both inert solutes and for systems that have solute-solvent association.
Journal ArticleDOI

Isothermal vapour—liquid equilibrium for 1-propanol + tert-butanol + acetonitrile + benzene

TL;DR: In this paper, a modified Boublik vapour-recirculating still was used to obtain liquid equilibrium results for 1-propanol + tert-butanol + acetonitrile + benzene at 60°C.
References
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Journal ArticleDOI

A Generalized Method for Predicting Second Virial Coefficients

TL;DR: Nothnagel et al. as discussed by the authors developed an accurate method for predicting second virial coefficients using only critical properties and molecular parameters, all of which may usually be estimated from molecular structure to the required accuracy.
Journal ArticleDOI

A quasi lattice-local composition model for the excess Gibbs free energy of liquid mixtures

TL;DR: In this article, two new expressions for the excess Gibbs energy of liquid mixtures are derived from Guggenheim's quasi-lattice model and Wilson's local composition concept.
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Enthalpies of dilution and transfer of ethanol in non-polar solvents

TL;DR: In this paper, enthalpies of ethanol in seven non-polar solvents at temperatures from 283.15 to 318.15 K were reported. But the authors did not consider the effect of mixing more than two ethanol molecules.
Journal ArticleDOI

A continuous linear association model for determining the enthalpy of hydrogen-bond formation and the equilibrium association constant for pure hydrogen-bonded liquids

V. Brandani
TL;DR: In this paper, a method for determining the enthalpy of hydrogen-bond formation and the equilibrium association constant for pure liquid compounds is presented, based on an association model derived from Flory's theory of mixtures of polymers.
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