Assessing the performance of non‐associating <scp>SAFT</scp>‐type equations of state to reproduce vapor pressure, liquid density, enthalpy of vaporization, and liquid heat capacity data of 1800 pure fluids
Nicolás Ramírez‐Vélez, Romain Privat, Andrés Piña‐Martinez, Jean‐Noël Jaubert
Abstract
Abstract The performance of the PC‐SAFT and I ‐PC‐SAFT EoS in correlating , , , , and critical coordinates of 1800 pure compounds that consist of 1252 non‐self‐associating and 548 self‐associating compounds is evaluated. The PC‐SAFT equation is able to reproduce and data with a deviation close to 1%, which meets highest standards. The counterpart is however a large deviation on the critical pressure. The I ‐PC‐SAFT EoS exactly reproduces the critical pressure and temperature and accurately correlates . Its weak point is a larger liquid density deviation. The key conclusion of this article is however the absence of correlation between the strength of association and the accuracy with which the experimental data were correlated. Regardless of the EoS, poor results are obtained for more than 15% of the non‐self‐associating compounds but 60% of the self‐associating compounds are accurately correlated although no association term was included in the considered EoS.