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  • 1
    ISSN: 1572-8927
    Keywords: Excess functions ; excess enthalpy ; excess volume ; Flory interaction parameter ; Prigogine-Flory theory ; liquid mixtures ; isothermal compressibility
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Isothermal compressibilitiesκ T for benzene + n-alkane systems at 25, 35, 45, and 60°C have been used to check the Prigogine-Flory theory using the van der Waals and Lennard-Jones potentials in order to study the energy-volume dependence. The Flory interaction parameter χ12 has also been calculated for those set of systems at four temperatures. The variation of χ12 with the number of carbon atoms in the n-alkane was studied. Three excess functions have been obtained from χ12 for the equimolecular mixture: (∂V E/∂p)T which is related toκ T E , the excess enthalpy H E , and the excess volume V E . Except for H E theoretical predictions using a Lennard-Jones potential are in good agreement with the experimental data. A similar treatment has been performed for the same set of systems but using H E data at 25°C. The theory, using a van der Waals potential, predicts correctly the variation of the three excess functions with the chain length of the n-alkane but using a Lennard-Jones potential results in better agreement for the order in the magnitude of these excess functions.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1572-8927
    Keywords: Excess functions ; liquid mixtures ; excess volume ; excess enthalpy ; isothermal compressibility ; Prigogine-Flory theory
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The Prigogine-Flory theory is applied to isothermal compressibilities, at 25, 35, 45 and 60°C and to heats of mixing at 25°C for cyclohexane + n-alkane systems. To this purpose, the van der Waals and the Lennard-Jones potentials have been adopted. The energy parameter ϰ12 has been calculated from the experimental data, and its dependence on the n-alkane number of carbons has been studied. Taking the ϰ12 value obtained for the equimolecular mixture, the excess functi1/ns (∂VE/∂P)T, HE and VE have been calculated and the results compared with experimental values.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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