Solubility Measurement and Thermodynamic Correlation of Diacetone Acrylamide in 15 Pure Solvents from 272.05 to 323.65 K

• Published in: Journal of chemical and engineering data Vol. 67; no. 1; pp. 257 - 266
• Main Authors: Wu, Kui, Li, Xiaofang, Xu, Lingfeng, Han, Runlin, Liu, Xiaobing, Li, Yajun, Zhang, Dingwa, Sui, Yan
• Format: Journal Article
• Language: English
• Published: American Chemical Society 13.01.2022
• Subjects: Solid-Solid Equilibria and Solid-Fluid Equilibria
• ISSN: 0021-9568; 1520-5134
• DOI: 10.1021/acs.jced.1c00704

For the design, optimization, and control of the solution crystallization process of diacetone acrylamide (DAAM), solid–liquid equilibrium data in various solvents are critical. In this work, the solubility of DAAM in 15 pure solvents, such as methanol, ethanol, n-propanol, isopropanol, n-butanol, 1-hexanol, isobutanol, n-pentanol, isopentanol, 2-butanone, acetone, ethyl acetate, 2-pentanone, acetonitrile, methyl acetate, and ethyl formate, is analyzed by a gravimetric method under ambient pressure and temperatures ranging from 272.05 to 323.65 K. The solubility values in all of the solvents are positively correlated with temperature. The solubility of DAAM can be satisfactorily correlated by the Apelblat equation, λh equation, nonrandom two-liquid (NRTL) model, and Wilson model, and the calculated solubility agrees well with the measured results. The obtained maximum relative average deviation (RAD) and root-mean-square deviation (RMSD) are 2.44 × 10–2 (n-propanol, NRTL model) and 2.40 × 10–2 (methanol, λh equation), respectively. The most suitable model is the Apelblat equation.