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Open AccessJournal ArticleDOI

SOLUBILITIES OF NITROGEN IN MIXED SOLVENTS: CYCLOHEXANE-iso-OCTANE AND n-PROPANOL-iso-OCTANE MIXTURES

TLDR
In this paper, a solution theory of Flory-Huggins type is used to describe the excess quantity of nitrogen in two mixed solvents, cyclohexane-iso-octane and n-propanol-iso octane, at 25°C and atmospheric pressure.
Abstract
Solubility measurements of nitrogen in two mixed solvents, cyclohexane-iso-octane [1] and n-propanol-iso-octane [2], were performed at 25°C and atmospheric pressure. The experimental "excess quantity" over Henry''s constant averaged in the volume fraction of solvent (lnκ) is slightly positive for both systems. Based upon the solution theory of Flory-Huggins type, the excess quantity lnκ is described by the following three terms; (a) size term based upon the difference of solvent molar volumes (positive), (b) physical interaction term (negative), and (c) association term (negative). For system [1] the association term is zero. Each term is calculated from the characteristic properties of the binary liquid mixture and the molar volume of solute gas, and agreement between the calculated and experimental values for lnκ is very satisfactory. Contribution of term (a) to the excess quantity κ is the largest for the systems investigated. For the solubility of nitrogen in mixture [2] the contribution of the association term (c) to r is smaller than that of term (b), whereas the association term contributes more than 90% in the excess Gibbs energy for the binary mixture [2].

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Solubility of n2o in alkanolamines and in mixed solvents

TL;DR: In this paper, a semi-empirical model for estimating the solubility of N2O in amine mixtures is presented, which is based on the work by Prausnitz and Chueh.
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Equilibrium solubility of H2S and CO2 and their mixtures in a mixed solvent

TL;DR: In this article, the solubility of hydrogen sulfide, carbon dioxide, and their mixtures has been measured at 40° and 100°C in a mixed solvent consisting of 20.9 wt% MDEA (methyldiethanolamine), 30.5 wt%) sulfolane (tetrahydrothiophene-1, 1-dioxide), and 48.6 wt%).
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Solubility in Binary Solvent Systems I: Specific versus Nonspecific Interactions

TL;DR: The success of the NIBS approach for this system is significant because the mole fraction solubility of benzil changes by a factor of 14 in the carbon tetrachloride-isooctane system.
Journal ArticleDOI

Gas solubility calculations. I. Unifac

TL;DR: In this article, the UNIFAC group-contribution method was used to predict the solubility of some gases of industrial importance in pure solvents and solvent mixtures.
References
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Book

Molecular Thermodynamics of Fluid-Phase Equilibria

TL;DR: In this article, the authors introduce the notion of uniformity of intensive potentials as a criterion of phase equilibrium, and propose a model for solubilities of solids in liquid mixtures.
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