Simulation of Co-Crystal Solubility in the Mono-Solvents at Different  Temperatures

Ali Shayanfar; Abolghasem Jouyban

doi:10.37256/sce.5120244412

Simulation of Co-Crystal Solubility in the Mono-Solvents at Different Temperatures

Authors

Ali Shayanfar Pharmaceutical Analysis Research Center and Faculty of Pharmacy, Tabriz University of Medical Sciences, Tabriz, Iran
Abolghasem Jouyban Pharmaceutical Analysis Research Center and Faculty of Pharmacy, Tabriz University of Medical Sciences, Tabriz, Iran https://orcid.org/0000-0002-4670-2783

DOI:

https://doi.org/10.37256/sce.5120244412

Keywords:

co-crystal, solubility, van't hoff model, mono-solvents, correlation, temperature

Abstract

This communication reports correlative models for the simulation of the solubility of co-crystals dissolved in mono-solvents at various temperatures. The trained models provided reasonably accurate results for three investigated co-crystals (as model co-crystals) by using Abraham, Hansen and Catalan parameters of the mono-solvents as input values.

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Published

2024-03-25

How to Cite

(1)

Ali Shayanfar; Abolghasem Jouyban. Simulation of Co-Crystal Solubility in the Mono-Solvents at Different Temperatures. SCE 2024, 5, 279-283.

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Issue

Sustainable Chemical Engineering, Volume 5 Issue 1 (2024), 1-283

Section

Short communication

License

This work is licensed under a Creative Commons Attribution 4.0 International License.