Thermodynamic analysis and molecular dynamic simulation of solid-liquid phase equilibrium of imazapyr in twelve pure organic solvents

被引:45
作者
Guo, Shengzheng [1 ]
Li, Zongqiu [1 ]
Du, Shichao [1 ,2 ]
Zhao, Chenyang [1 ]
Wang, Mengwei [1 ]
Su, Xin [1 ]
Wu, Songgu [1 ]
机构
[1] Tianjin Univ, Sch Chem Engn & Technol, Tianjin 300072, Peoples R China
[2] Qilu Univ Technol, Sch Pharmaceut Sci, Shandong Anal & Testing Ctr, Shandong Acad Sci, Jinan 250014, Peoples R China
基金
美国国家科学基金会;
关键词
Imazapyr solubility; Thermodynamic model; Molecular simulations; BINARY SOLVENTS; IMIDAZOLINONE HERBICIDES; SOLUBILITY MEASUREMENT; WATER; MIXTURES; MONOSOLVENTS; SOLVATION; BEHAVIOR; ETHANOL; ACETONE;
D O I
10.1016/j.molliq.2021.115631
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this work, we determined the solubility of imazapyr in twelve mono organic solvents by gravimetric method over the temperature ranging from 283.15 K to 323.15 K at atmospheric pressure, and the results show that the equilibrium solubility is positively correlated with temperature in all solvents. Meanwhile, Hirshfeld surface analysis and molecular electrostatic potential surface were severally employed to probe into the intermolecular interactions and the overall charge distribution of imazapyr, the estimated results indicate that H center dot center dot center dot H and O center dot center dot center dot H contacts obviously predominate among all contact interactions and imazapyr has great hydrogen bonding donor and acceptor capacities. Besides, we investigated the effects of physicochemical properties of solvents on dissolution behaviors and found that solvent polarity plays a decisive role in the solubility of imazapyr in most cases. Molecular dynamic (MD) simulations were further applied to interpret the solute-solvent interactions behind different solubility behaviors of imazapyr. Additionally, the experimental solubility values were well correlated by the modified Apelblat equation, lambda h equation as well as NRTL model, respectively. And all of the ARD% values are less than 3%, indicating that the three thermodynamic models all achieve the perfect fitting performance. Finally, the mixing thermodynamic properties including Delta(mix)G(0), Delta H-mix(0), and Delta S-mix(0) were calculated based on the NRTL model. The results suggest that the mixing process is spontaneous, exothermic and entropy driven as well. (C) 2021 Elsevier B.V. All rights reserved.
引用
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页数:13
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