Abstract
In this study, the capability of the PHSC model was evaluated to predict the solubility of the pharmaceuticals in pure, mixed, and supercritical solvents over a wide range of temperatures and pressures. The PHSC model was utilized for fifteen pharmaceutical compounds in pure and mixed solvents. The prediction results of the PHSC model were compared to PC-SAFT, COSMO-RS, and COSMO-SAC models. Twenty-one ternary systems were considered to study the solubility of pharmaceuticals in the mixed solvents. Finally, the solubility of five pharmaceuticals in supercritical CO2 at different temperatures was estimated using an adjustable temperature-dependent binary interaction parameter. The obtained results show that the solubility of pharmaceuticals in different solvents and supercritical CO2 can be estimated using the PHSC model satisfactory.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
