Extension of Tao-Mason Equation of State to Heavy n-Alkanes

In our previous paper we extended the Tao and Mason equation of state (TM EOS) to refrigerant fluids, using the speed of sound data. This is a continuation for evaluating TM EOS in predicting PVT properties of heavy n-alkanes. Liquid density of long-chain n-alkane systems from C 9 to C 20 have been...

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Published inChinese journal of chemical engineering Vol. 21; no. 8; pp. 894 - 900
Main Authors Yousefi, Fakhri, Karimi, Hajir, Papari, Mohammad Mehdi
Format Journal Article
LanguageEnglish
Published Elsevier B.V 01.08.2013
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ISSN1004-9541
2210-321X
DOI10.1016/S1004-9541(13)60548-0

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Summary:In our previous paper we extended the Tao and Mason equation of state (TM EOS) to refrigerant fluids, using the speed of sound data. This is a continuation for evaluating TM EOS in predicting PVT properties of heavy n-alkanes. Liquid density of long-chain n-alkane systems from C 9 to C 20 have been calculated using an analytical equation of state based on the statistical-mechanical perturbation theory. The second virial coefficients of these n-alkanes are scarce and there is no accurate potential energy function for their theoretical calculation. In this work the second virial coefficients are calculated using a corresponding state correlation based on surface tension and liquid density at the freezing point. The deviation of calculated densities of these alkanes is within 0.5% from experimental data. The densities of n-alkanes obtained from the TM EOS are compared with those calculated from Ihm-Song-Mason equation of state and the corresponding-states liquid densities (COSTALD). Our results are in favor of the preference of the TM EOS over other two equations of state.
Bibliography:In our previous paper we extended the Tao and Mason equation of state (TM EOS) to refrigerant fluids, using the speed of sound data. This is a continuation for evaluating TM EOS in predicting PVT properties of heavy n-alkanes. Liquid density of long-chain n-alkane systems from C 9 to C 20 have been calculated using an analytical equation of state based on the statistical-mechanical perturbation theory. The second virial coefficients of these n-alkanes are scarce and there is no accurate potential energy function for their theoretical calculation. In this work the second virial coefficients are calculated using a corresponding state correlation based on surface tension and liquid density at the freezing point. The deviation of calculated densities of these alkanes is within 0.5% from experimental data. The densities of n-alkanes obtained from the TM EOS are compared with those calculated from Ihm-Song-Mason equation of state and the corresponding-states liquid densities (COSTALD). Our results are in favor of the preference of the TM EOS over other two equations of state.
Fakhri Yousefi1'*, Hajir Karimi2 and Mohammad Mehdi Papari3 l Department of Chemistry, Yasouj University, Yasouj, 75914-353, Iran - 2 Department of Chemical Engineering, Yasouj University, Yasouj, 75914-353, Iran 3 Dep~ment of Chemistry, Shiraz University of Technology, Shiraz 71555-313, Iran
11-3270/TQ
heavy n-alkanes, density, Tao-Mason equation of state, Ihm-Song-Mason equation of state
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ISSN:1004-9541
2210-321X
DOI:10.1016/S1004-9541(13)60548-0