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  • 1
    ISSN: 1572-8927
    Keywords: Excess functions ; liquid mixtures ; Flory's X 12 parameter ; excess volume ; excess heat of mixing ; isothermal compressibility ; Prigogine-Flory theory
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The isothermal compressibilities KT for cyclohexane + benzene, cyclohexane + toluene and benzene + toluene systems at 25, 35, 45 and 60°C have been used to test the Prigogine-Flory theory using Van der Waals and Lennard-Jones energy potentials. Flory's energy parameter X 12 was calculated for these systems at the four temperatures. From X 12 for the equimolar mixture, the following excess functions were calculated: (∂VE/∂p)T which is related to K T E , the heat of mixing H E , and the excess volume V E . The theory and any of the two potentials give (∂VE/∂p)T which fit the experimental data, but H E and V E , calculated using the same X 12 parameter, depart appreciably from the experimental data even though they agree in sign and have the essential features of the excess functions. The departure is apparent in both magnitude (in particular for the cyclohexane + benzene, and cyclohexane + toluene systems) and in the temperature dependence. The conclusion is that the X 12 parameter does not predict the thermodynamic properties of these systems and the Lennard-Jones potential, involving a more complicated expression, does not contribute any improvement over the Van der Waals potential.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1572-8927
    Keywords: Molar excess enthalpy ; ethylbenzene ; n-alkane ; order contribution
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The molar excess enthalpies for the ethylbenzene + n-decane and ethylbenzene + n-tetradecane systems have been measured at 25°C over the complete concentration range. These results and others from the literature for alkanes + ethylbenzene, and alkanes + toluene have been discussed in terms of the Prigogine-Flory-Patterson theory.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    Journal of solution chemistry 11 (1982), S. 557-564 
    ISSN: 1572-8927
    Keywords: Compressibility ; cyclohexane ; toluene ; temperature dependence
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The isothermal compressibilities κT for cyclohexane+toluene mixtures at 25, 35, 45 and 60°C have been determined by direct piezometric measurement. By combining our results with supplementary literature data, we have calculated the isentropic compressibility κS. Values of the excess functions (∂VE/∂p)T, κ T E and κ S E were also calculated at four temperatures and their behavior as a function of mole fraction and temperature was studied.
    Type of Medium: Electronic Resource
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  • 4
    ISSN: 1572-8927
    Keywords: Isobaric thermal expansion ; isothermal compressibility ; hexane ; octane
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Isobaric thermal expansion αp, and isothermal compressibility κp have been determined for binary mixtures of ethylbenzene + n-hexane, and + n-octane in the complete range of composition at 25 and 45°C. The corresponding excess quantities obtained at each measured mole fraction are negative for both systems and show minima at or around equimolecular composition. Absolute values of those excess functions decrease with the chain length of the n-alkane and increase with temperature. Combining these experimental results with data for the heat capacity at constant pressure the isentropic compressibility and the heat capacity at constant volume were calculated at 25°C. The corresponding excess quantities are negative, showing maxima around mole fraction 0.5 and their absolute values decrease for κ S E and increase for ΔC V with increasing chain length.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Springer
    International journal of thermophysics 3 (1982), S. 325-334 
    ISSN: 1572-9567
    Keywords: Vapor-pressure ; benzene ; n-decane ; Padé approximant ; excess Gibbs energy
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Vapor-pressures for benzene + n-decane mixtures have been measured using a static technique. Values for the excess Gibbs energy have been calculated using a modified Barker's method and fitted to a Padé approximant equation. The selection of the most adequate approximant is discussed. Results are compared with those corresponding to other benzene + alkane systems. The value for the activity coefficient of benzene at infinite dilution calculated from these data agrees very well with the values obtained by gas-liquid chromatography.
    Type of Medium: Electronic Resource
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