Abstract
The determination of critical curves is important for the design of chemical processes. The accuracy of fast and rigorous methods for estimating the vapour-liquid critical curves of n-alkane + dimethyl carbonate, and n-alkane + chloroalkane binary systems is tested. The n-alkanes range from propane to n-decane, whereas the chloroalkanes are dichloromethane, 1,1-dichloroethane and 1,2-dichloroethane. The fast estimation methods evaluated are: the conformal solution theory (CM); the method of He et al. (2017); and the method of Tang et al. (2024). The rigorous methods studied are: the corresponding states principle (CSP) with the one-fluid van der Waals equation of state (vdW EoS); and the Heidemann-Khalil-Michelsen (HKM) method with the Peng-Robinson EoS. Despite the simplicity of the EoS, CSP provides the best correlations, resulting in overall average absolute relative errors (AARE) for temperature and pressure of AARETc = 0.36 % and AAREpc = 1.68 % , respectively. CM is the only recommended fast method due to its scientific soundness and accuracy ( AARETc = 0.55 % and AAREpc = 5.10 % ). The methods of He and Tang exhibit parameter degeneracy, questioning their reliability. This work underscores the importance to reconsider CSP as a reliable method for estimating critical curves and presents, for the first time, the explicit equations required to apply this method using the VdW EoS.
| Original language | English |
|---|---|
| Article number | 106900 |
| Number of pages | 19 |
| Journal | Journal of Supercritical Fluids |
| Volume | 232 |
| Early online date | 18 Jan 2026 |
| DOIs | |
| Publication status | Published - Jun 2026 |
Bibliographical note
Publisher Copyright: © 2026 Elsevier B.V. All rights are reserved, including those for text and data mining, AI training, and similar technologies.Keywords
- Critical points
- Alkanes
- Dimethyl carbonate, chloroalkanes
- Van der Waals, Peng-Robinson, corresponding
- states principle
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