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 in | Chinese journal of chemical engineering Vol. 21; no. 8; pp. 894 - 900 | 
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| Main Authors | , , | 
| Format | Journal Article | 
| Language | English | 
| Published | 
            Elsevier B.V
    
        01.08.2013
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| Subjects | |
| Online Access | Get full text | 
| ISSN | 1004-9541 2210-321X  | 
| DOI | 10.1016/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. | 
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| 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 ObjectType-Article-2 SourceType-Scholarly Journals-1 ObjectType-Feature-1 content type line 23 ObjectType-Article-1 ObjectType-Feature-2  | 
| ISSN: | 1004-9541 2210-321X  | 
| DOI: | 10.1016/S1004-9541(13)60548-0 |