4.2 Article

Solid-Liquid Ternary Phase Equilibrium of 3,5-Dibromo-4-hydroxybenzaldehyde+3-Bromo-4-hydroxybenzaldehyde plus N,N-Dimethylformamide/1,4-dioxane/dimethylsulfoxide: Determination and Model Correlation

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JOURNAL OF CHEMICAL AND ENGINEERING DATA
卷 66, 期 6, 页码 2629-2639

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AMER CHEMICAL SOC
DOI: 10.1021/acs.jced.1c00222

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The experimental study on the solid-liquid ternary phase equilibrium of 3,5-dibromo-4-hydroxybenzaldehyde/3-bromo-4-hydroxybenzaldehyde/N,N-dimethylformamide/1,4-dioxane/dimethylsulfoxide systems revealed the identification of equilibrated solids with different solvent systems and the appearance of pure solids at specific temperatures. Two activity coefficient models were used to describe the equilibrium, with NRTL model showing good agreement with experimental data. The ternary phase diagrams and mutual solubility data are crucial for the purification of the mixtures.
The solid-liquid ternary phase equilibrium for 3,5-dibromo-4-hydroxybenzaldehyde + 3-bromo-4-hydroxybenzaldehyde + N,N-dimethylformamide/1,4-dioxane/dimethylsulfoxide systems was experimentally obtained through the shake-flask method at three temperatures of 298.15, 308.15, and 318.15 K under a normal pressure of 101.2 kPa. Nine isothermal phase diagrams of the three systems were constructed by means of the mutual solubility data acquired. The equilibrated solids with different solvent systems were identified by Schreinemakers' wet residue method. Two neat solids corresponding to pure 3-bromo-4-hydroxybenzaldehyde and pure 3,5-dibromo-4-hydroxybenzaldehyde appeared in each equilibrium system at a specific temperature. The saturated regions of pure 3-bromo-4-hydroxybenzaldehyde and 3,5-dibromo-4-hydroxybenzaldehyde positively increased as the temperature decreased. The saturated region of 3,5-dibromo-4-hydroxybenzaldehyde was bigger than that of 3-bromo-4-hydroxybenzaldehyde at the same conditions. Two activity coefficient models, NRTL and Wilson models, were utilized to mathematically describe the solid-liquid phase equilibrium. The back-calculated solubility data through the NRTL model were in good agreement with the experiment ones. The ternary phase diagrams and mutual solubility data for these systems are crucial in the purification of 3-bromo- 4-hydroxybenzaldehyde and 3,5-dibromo-4-hydroxybenzaldehyde mixtures.

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