Solid-liquid phase equilibrium of naphazoline hydrochloride in eleven neat solvents: Determination, solvent effect, molecular simulation and thermodynamic analysis

被引:13
|
作者
He, Haixia [1 ]
Sha, Jiao [1 ]
Wan, Yameng [1 ]
Sun, Renren [1 ]
Jiang, Gaoliang [1 ]
Li, Yu [1 ]
Li, Tao [1 ]
Ren, Baozeng [1 ]
机构
[1] Zhengzhou Univ, Sch Chem Engn, Zhengzhou 450001, Henan, Peoples R China
关键词
Naphazoline hydrochloride; Solubility; Molecular dynamic simulation; Solvent effect; Thermodynamic properties; GIBBS ENERGY; PLUS WATER; SOLUBILITY; MIXTURES; NRTL; UNIQUAC; PARAMETERS; MODELS; EXPRESSION; EPHEDRINE;
D O I
10.1016/j.molliq.2020.114748
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
The purpose of this work was to measure the equilibrium solubility of naphazoline hydrochloride (NPZ) in different mono-solvents ranged from 278.15 K to 323.15 K by a laser monitoring method. In this research, N-methyl pyrrolidone (NMP), n-propanol, 2-butoxyethanol, ethanol, 2-methoxyethanol, N,N-dimethylformamide (DMF), methanol, ethylene glycol (EG), isopropanol, 2-propoxyethanol and 2-ethoxyethanol were selected as the experimental solvents. The results indicated that solubility data of NPZ in 11 neat solvents increased with the increase of temperature. At 298.15 K, the maximum solubility was observed in EG (5.028e-2), followed by 2-methoxyethanol (2.460e-2), methanol (2.429e-2), 2-ethoxyethanol (7.788e-3), ethanol (6.391e-3), 2-propoxyethanol (4.216e-3), n-propanol (3.373e-3), 2-butoxyethanol (3.144e-3), DMF (2.348e-3), NMP (2.002e-3) and isopropanol (1.689e-3). Moreover, the solvent polarity, radial distribution function (RDF) and solvent effect (KAT-LSER model) were implemented to investigate the impact of solute-solvent interactions on solubility behavior of NPZ. The results demonstrated that the whole dissolution behavior of NPZ in organic solvents was a complicated process, and the solvent-solute interactions were associated with hydrogen bond acidity and dipolarity/polarizability of solvent. Besides, the NRTL-SAC, Two-Suffix Margules, Wilson, NRTL and UNIQUAC models were employed to fit experimental solubility data. Deviation analysis revealed that the Wilson model reflected the best agreement between measured data and calculated values with the minimum mean values of average relative deviation (100ARD, 0.9144) and root-mean square deviation (10(4)RMSD, 1.062). Furthermore, the positive entropy changes and negative values of Gibbs energy changes showed that mixing and dissolution process of NPZ in 11 neat solvents were confirmed to entropy-driven and spontaneous. (C) 2020 Elsevier B.V. All rights reserved.
引用
收藏
页数:14
相关论文
共 50 条
  • [21] Measuring Nintedanib esylate solubility in binary mixed solvents: Molecular dynamic simulation, solid-liquid phase equilibrium and thermodynamic analysis
    Ma, Jinju
    Li, Huabei
    Jia, Junwei
    Wang, Weiyu
    Liu, Wei
    Yao, Xinding
    Li, Tao
    Ren, Baozeng
    JOURNAL OF MOLECULAR LIQUIDS, 2023, 373
  • [22] Equilibrium solubilities, model analysis, solvent effect, molecular dynamic simulation, and thermodynamic properties of itopride hydrochloride in eleven organic pure solvents at different temperatures
    Gao, Yuan
    Luan, Yuanhuai
    Ren, Mingjie
    Cao, Zidan
    Li, Yu
    Li, Tao
    Ren, Baozeng
    JOURNAL OF CHEMICAL THERMODYNAMICS, 2024, 191
  • [23] Solid-liquid phase equilibrium of N, N'-diphenyl thiourea (DPTU) in twelve pure solvents: Solubility determination, correlation, molecular simulation and thermodynamic analysis
    Liu, Jian
    Li, Zongqiu
    Wang, Mengwei
    Wan, Xuxing
    Jia, Shengzhe
    Cao, Yuechao
    Gao, Zhenguo
    JOURNAL OF CHEMICAL THERMODYNAMICS, 2021, 163
  • [24] Solid-liquid equilibrium solubility, thermodynamic properties, solvent effect and molecular simulation of (R)-(-)-phenylephrine hydrochloride in ten pure solvents ranged from 278.15 K to 323.15 K
    Wan, Yameng
    Zhao, Rui
    Zhang, Pengshuai
    He, Haixia
    Sha, Jiao
    Li, Tao
    Ren, Baozeng
    JOURNAL OF CHEMICAL THERMODYNAMICS, 2020, 144
  • [25] Solid-liquid equilibrium, thermodynamic modelling and the solvent effect of glimepiride in mono-solvents and binary mixed solvents
    Gao, Xujie
    Yu, Shuai
    Zhang, Guimin
    Cheng, Yan
    Wang, Shanshan
    Xue, Fumin
    JOURNAL OF MOLECULAR LIQUIDS, 2022, 360
  • [26] Solid-liquid phase equilibrium and thermodynamic analysis of griseofulvin in twelve mono-solvents
    Zhao, Shaolei
    Ma, Yiming
    Gong, Junbo
    Hou, Baohong
    Tang, Weiwei
    JOURNAL OF MOLECULAR LIQUIDS, 2019, 296
  • [27] Understanding the solid-liquid phase equilibrium of 3,5-dimethoxybenzoic acid in thirteen pure solvents by thermodynamic analysis and molecular simulation
    Feng, Shanshan
    Yao, Menghui
    Guo, Shilin
    Liu, Yanbo
    Peng, Haoyu
    Ma, Yiming
    Shi, Peng
    Gong, Junbo
    Chen, Mingyang
    JOURNAL OF MOLECULAR LIQUIDS, 2021, 332
  • [28] Solid-liquid phase equilibrium and mixing thermodynamic analysis of coumarin in binary solvent mixtures
    Huang, Xin
    Wang, Jingkang
    Bairu, Abraha Gebremeskel
    Hao, Hongxun
    PHYSICS AND CHEMISTRY OF LIQUIDS, 2019, 57 (02) : 204 - 220
  • [29] Uncovering the effect of solvents on solid-liquid phase equilibrium of praziquantel
    Liu, Yu
    Zhang, Xu
    Wang, Mengwei
    Ma, Yiming
    Tang, Weiwei
    JOURNAL OF MOLECULAR LIQUIDS, 2020, 297
  • [30] The effect of solvents on solid-liquid phase equilibrium of Dimethyl sulfone
    Lin, Bo
    Du, Shichao
    Yu, Changyou
    Tian, Ningning
    Tang, Weiwei
    JOURNAL OF MOLECULAR LIQUIDS, 2020, 302