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10.3390/molecules26113444

Due to the fact that NFT is unstable in buffer solutions and undergoes a solution-mediated transformation from an anhydrate form to monohydrate in the solid state, the thermophysical characteristics and dissolution thermodynamics of the monohydrate were also investigated.

A Combined Experimental and Theoretical Study of Nitrofuran Antibiotics: Crystal Structures, DFT Computations, Sublimation and Solution Thermodynamics

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10.3390/molecules26020390

The solubility and dissolution thermodynamics of new c-Met inhibitor, ABN401, were determined in eleven solvents and Transcutol® HP–water mixture (TWM) from 298.

Solubility Determination of c-Met Inhibitor in Solvent Mixtures and Mathematical Modeling to Develop Nanosuspension Formulation

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10.1016/J.MOLLIQ.2021.115629

Ouyang and colleagues made a mistake that the determined data pertaining to dissolution thermodynamics-related characteristics of 4-Methylumbelliferon suggested within Table 3 are inconsistent with the Wilson equation curve-fit coefficients.

Comments regarding “Solid-liquid equilibrium and dissolution thermodynamics of 4-Methylumbelliferon in different solvents”

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10.1016/J.MOLLIQ.2021.116624

The current work was devoted to the investigation on equilibrium solubility, Hansen solubility parameter, solvation performance and dissolution thermodynamics of etonogestrel in binary aqueous blends of the cosolvents {n-propanol, N,N-dimethylformamide (DMF), ethanol or isopropanol} by experimentation and several mathematical relationships.

Solubility and thermodynamic aspects of etonogestrel in several aqueous co-solvent solutions

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10.1016/J.FLUID.2018.12.008

In addition, the dissolution thermodynamics were based on the van't Hoff equation.

Thermodynamic equilibrium of hexamethylenediammonium glutarate in mono-solvents and binary solvent systems

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10.1016/J.MOLLIQ.2019.111219

15) K, dissolution thermodynamics, preferential solvation, and apparent specific volume at saturation of sulfacetamide (SCM) in {ethanol (1) + water (2)} mixtures is reported.

Solubility of sulfacetamide in (ethanol + water) mixtures: Measurement, correlation, thermodynamics, preferential solvation and volumetric contribution at saturation

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Dissolution Thermodynamics - Due to the fact that NFT is unstable in buffer solutions and undergoes a solution-mediated transformation from an anhydrate form to monohydrate in the solid state, the thermophysical characteristics and dissolution thermodynamics of the monohydrate were also investigated. [1] The solubility and dissolution thermodynamics of new c-Met inhibitor, ABN401, were determined in eleven solvents and Transcutol® HP–water mixture (TWM) from 298. [2] Ouyang and colleagues made a mistake that the determined data pertaining to dissolution thermodynamics-related characteristics of 4-Methylumbelliferon suggested within Table 3 are inconsistent with the Wilson equation curve-fit coefficients. [3] The current work was devoted to the investigation on equilibrium solubility, Hansen solubility parameter, solvation performance and dissolution thermodynamics of etonogestrel in binary aqueous blends of the cosolvents {n-propanol, N,N-dimethylformamide (DMF), ethanol or isopropanol} by experimentation and several mathematical relationships. [4] In addition, the dissolution thermodynamics were based on the van't Hoff equation. [5] 15) K, dissolution thermodynamics, preferential solvation, and apparent specific volume at saturation of sulfacetamide (SCM) in {ethanol (1) + water (2)} mixtures is reported. [6]