Comments Regarding " Solubility determination and thermodynamic model analysis of L- α-glyceryl phosphorylcholine in different organic solvents of 278.15-323.15 K "

被引：0
|
作者：
Chen, Audrey [1 ]
Chen, Jocelyn [1 ]
Acree Jr, William E. [1 ]
机构：
[1] Univ North Texas, Dept Chem, Denton, TX 76203 USA
来源：
JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS | 2024年 / 247卷
关键词：
Solubility; Organic mono -solvents; Binary solvent mixtures; Mathematical correlations;
D O I：
10.1016/j.jpba.2024.116217
中图分类号：
O65 [分析化学];
学科分类号：
070302 ; 081704 ;
摘要：
A polemic is given regarding several of the calculated curve-fit parameters that Zhou and coworkers reported in their published paper. The calculated curve-fit parameters for the Combined Nearly Ideal Binary Solvent/ Redlich-Kister, Jouyban-Acree-van't Hoff, Sun and modified Apelblat models were found to give mole fraction solubilities that exceeded unity. Our analysis also found that the mean relative absolute percent deviations provided by the authors were significantly underestimated.
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页数：3
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