期刊
JOURNAL OF MOLECULAR LIQUIDS
卷 358, 期 -, 页码 -出版社
ELSEVIER
DOI: 10.1016/j.molliq.2022.119141
关键词
Actarit; Solubility; Preferential solvation; Co-solvency phenomenon; Solvent effect; Thermodynamics
资金
- Scientific Research Foundation of Graduate School of Southeast University, China [YBPY2037]
- Postgraduate Research&Practice Innovation Program of Jiangsu Province, China [KYCX20_0123]
- Fundamental Research Funds for the Central Universities, China [3207042103D, 3207042111D]
- Priority Academic Program Development of Jiangsu Higher Education Institutions, China [1107047002]
The solubility information and dissolution mechanism of drugs in mixtures play a significant role in the fields of chemistry and pharmaceuticals. This study focused on the solubility of actarit in various solvent mixtures and investigated the solvent effect, solubility parameters, preferential solvation, and thermodynamics. The findings provide insights into the solubility behavior and cosolvency phenomenon of actarit, as well as the molecular interactions and thermodynamic properties.
The solubility information and dissolution mechanism of drugs in mixtures is significant in chemistry and pharmaceutical domains. The equilibrium saturated solubility of actarit in methanol + water, ethanol + water, 2-propanol + water and acetone + water in the temperature scope of 278.15- 318.15 K was determined by using isothermal saturation method. The discussion of solvent effect, Hansen solubility parameters (HSPs), preferential solvation, thermodynamics and data correlation were performed. The solubility of actarit in mole fraction enhances as the increasing of temperature and mass fraction of alcohols in three alcohols-water mixtures, however, the solubility shown a cosolvency phenomenon at w = 0.80 in acetone + water mixtures. The solubility behavior and cosolvency phenomenon in actarit dissolution was discussed by HSPs in depth. The molecular interactions in solution were analyzed by KAT-LSER model of solvent effect. Furthermore, the preferential solvation mechanism of actarit in aqueous was obtained by IKBI method. In addition, the classical Jouyban-Acree model, ApelbatJouyban-Acree model and Van't Hoff-Jouyban-Acree model were used to correlate the solubility data of actarit in four aqueous mixtures. The relative average deviation and root-mean-square deviation were used to evaluate the applicability of models. Finally, the apparent thermodynamics properties were calculated by Van't Hoff analysis.(c) 2022 Elsevier B.V. All rights reserved.
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