| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5408892 | Journal of Molecular Liquids | 2017 | 6 Pages |
Abstract
Experimental solubility data reported in the recent paper by Ji and coworkers [J. Mol. Liq., 224 (2016) 1380-1387] has been reanalyzed. Several sets of calculated equation coefficients given in the manuscript for the polynomial version of the Combined Nearly Ideal Binary Solvent/Redlich-Kister model and the polynomial version of the van't Hoff-Jouyban-Acree model predict mole fraction solubilities of cetilistat that exceed unity.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
William E. Jr,