Thermodynamic analysis of the solubility and preferential solvation of sulfamerazine in (acetonitrile + water) cosolvent mixtures at different temperatures

Solubility studies are valuable tools for the pharmaceutical industry and research centres and are currently becoming increasingly relevant in the environmental sciences field. This study presents the thermodynamic and preferential solvation analyses of solubility of sulfamerazine (SMR) in {acetonit...

Full description

Autores:
Delgado, Daniel ricardo
Tipo de recurso:
Article of journal
Fecha de publicación:
2023
Institución:
Universidad Cooperativa de Colombia
Repositorio:
Repositorio UCC
Idioma:
OAI Identifier:
oai:repository.ucc.edu.co:20.500.12494/50883
Acceso en línea:
https://doi.org/10.1016/j.molliq.2019.111507
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85070252627&doi=10.1016%2fj.molliq.2019.111507&partnerID=40&md5=996d3082e3d157db999b414ad7f4bdb5
https://hdl.handle.net/20.500.12494/50883
Palabra clave:
ACETONITRILE
COSOLVENT MIXTURES
DISSOLUTION
IKBI
MIXTURES
PREFERENTIAL SOLVATION
SOLUBILITY
SOLVATION
SULFAMERAZINE
THERMOANALYSIS
THERMODYNAMICS
VAN'T HOFF EQUATION
Rights
openAccess
License
http://purl.org/coar/access_right/c_abf2
Description
Summary:Solubility studies are valuable tools for the pharmaceutical industry and research centres and are currently becoming increasingly relevant in the environmental sciences field. This study presents the thermodynamic and preferential solvation analyses of solubility of sulfamerazine (SMR) in {acetonitrile (1) + water (2)} cosolvent mixtures at different temperatures (278.15–318.15 K). The maximum solubility of SMR was obtained at 318.15 K when mass fraction is w1 = 0.90, whereas the minimum solubility of SMR was obtained in pure water at 278.15 K. Based on the solubility data, the Gibbs and van't Hoff equations were used for obtaining the apparent thermodynamic dissolution functions, while the IKBI model was used for obtaining the preferential solvation coefficients. Thus, the dissolution process is endothermic and is heavily dependent on the polarity of the medium, favoring the entropy of thermodynamic solution functions in every case. With respect to the preferential solvation coefficients, the results indicate that SMR is preferentially hydrated in water- and acetonitrile-rich mixtures and that it is preferentially solvated by acetonitrile in mixtures having intermediate compositions (0.25 < x1 < 0.85). The Jouyban-Acree-van't Hoff model is applied for modeling the generated solubility data with reasonable accuracy. © 2019 Elsevier B.V.