preferential solvation
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2022 ◽  
pp. 118515
Author(s):  
Xinding Yao ◽  
Ruina Fang ◽  
Hongkun Zhao ◽  
Ali Farajtabar ◽  
Abolghasem Jouyban ◽  
...  

Molecules ◽  
2021 ◽  
Vol 26 (24) ◽  
pp. 7588
Author(s):  
Claudia Patricia Ortiz ◽  
Rossember Edén Cardenas-Torres ◽  
Fleming Martínez ◽  
Daniel Ricardo Delgado

Solubility of sulfamethazine (SMT) in acetonitrile (MeCN) + methanol (MeOH) cosolvents was determined at nine temperatures between 278.15 and 318.15 K. From the solubility data expressed in molar fraction, the thermodynamic functions of solution, transfer and mixing were calculated using the Gibbs and van ’t Hoff equations; on the other hand, the solubility data were modeled according to the Wilson models and NRTL. The solubility of SMT is thermo-dependent and is influenced by the solubility parameter of the cosolvent mixtures. In this case, the maximum solubility was achieved in the cosolvent mixture w0.40 at 318.15 K and the minimum in pure MeOH at 278.15 K. According to the thermodynamic functions, the SMT solution process is endothermic in addition to being favored by the entropic factor, and as for the preferential solvation parameter, SMT tends to be preferentially solvated by MeOH in all cosolvent systems; however, δx3,1<0.01, so the results are not conclusive. Finally, according to mean relative deviations (MRD%), the two models could be very useful tools for calculating the solubility of SMT in cosolvent mixtures and temperatures different from those reported in this research.


2021 ◽  
Vol 95 (12) ◽  
pp. 2432-2443
Author(s):  
Mohsen Padervand ◽  
Fariba Teymoorzadeh ◽  
Abolghasem Beheshti ◽  
Mohammad Kazem Bahrami

2021 ◽  
pp. 118172
Author(s):  
Rossember E. Cárdenas ◽  
Claudia Patricia Ortiz ◽  
William E. Acree Jr ◽  
Abolghasem Jouyban ◽  
Fleming Martínez ◽  
...  

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