The thermal behavior of pyrazinamide in 12 solvents from 288.15 to 328.15 k

被引：7

作者：

Zhang, Jinyan ^{[1
]}

Liang, Zhihan ^{[1
]}

Ji, Shaochang ^{[2
]}

Wang, Xiaofang ^{[3
]}

Lan, Ping ^{[1
]}

机构：

[1] Guangxi Univ Nationalities, Guangxi Key Lab Polysaccharide Mat & Their Modifi, Coll Chem & Chem Engn, Key Lab Chem & Biol Transformat Proc Guangxi High, Nanning 530006, Guangxi, Peoples R China

[2] Guangxi Tobacco Monopoly Bur, Nanning 530006, Guangxi, Peoples R China

[3] Petrochina Dagang Oilfield, Petr Engn Res Inst, Tianjin 300000, Tianjin, Peoples R China

来源：

JOURNAL OF MOLECULAR LIQUIDS | 2021年 / 329卷

基金：

中国国家自然科学基金;

关键词：

Pyrazinamide; Solubility; Organic solvents; Thermodynamic models; THERMODYNAMIC PROPERTIES; RELATIVE STABILITY; ORGANIC-SOLVENTS; BINARY SOLVENTS; SOLUBILITY; ACID; POLYMORPHS; WATER; EQUILIBRIUM; LIMONIN;

D O I：

10.1016/j.molliq.2021.115572

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 solubility of pyrazinamide in twelve pure solvents was measured from 288.15k to 328.15k. The experimental data were correlated by the modified Apelblat model, lambda h equation, Wilson model and NRTL model, and the modified Apelblat model gave the best satisfactory fitting results. These solubility data of pyrazinamide presented in this paper can provide the basis for the optimization of its crystallization and the preparation of its cocrystals. (C) 2021 Elsevier B.V. All rights reserved.

引用

页数：6

共 50 条

[41] Solubility and solution thermodynamics of rhein in eight pure solvents from (288.15 to 313.15) K [J].

Cheng, Yan ;

Wang, Daijie ;

Zhang, Zhe ;

Wang, Zhenhua .

RSC ADVANCES, 2015, 5 (98) :80548-80552

[42] Solubility Determination and Thermodynamic Model Analysis of Adefovir in Different Solvents from 278.15 to 328.15 K [J].

Meng, Xianteng ;

Yan, Haijun ;

Yang, Wenge ;

Hu, Yonghong .

JOURNAL OF CHEMICAL AND ENGINEERING DATA, 2024, 69 (05) :1948-1956

[43] Solubility determination and modelling for phthalimide in mixed solvents of (acetone, ethyl acetate or acetonitrile plus methanol) from (278.15 to 313.15) K [J].

Li, Yanxun ;

Li, Congcong ;

Du, Cunbin ;

Cong, Yang ;

Cheng, Chao ;

Zhao, Hongkun .

JOURNAL OF CHEMICAL THERMODYNAMICS, 2017, 106 :123-131

[44] Solid-liquid equilibrium, molecular simulation and thermodynamic properties of sulfaguanidine in pure and binary solvents from 288.15 K to 343.15 K [J].

Peng, Kang ;

Wang, Mingyue ;

Zhang, Bowen ;

Huang, Qiang ;

Liu, Jinghui ;

Ban, Chunlan .

JOURNAL OF CHEMICAL THERMODYNAMICS, 2024, 189

[45] Solubility of three types of benzamide derivatives in toluene, ethyl acetate, acetone, chloroform, methanol, and water at temperatures ranging from 288.15 to 328.15 K at atmospheric pressure [J].

Chen, Jiangang ;

Nan, Guanjun ;

Yang, Rong ;

Zhang, Sanqi ;

Bian, Xiaoli ;

Yang, Guangde .

JOURNAL OF MOLECULAR LIQUIDS, 2015, 204 :137-146

[46] Densities and Viscosities for Binary Liquid Mixtures of Pentanol Isomers from (288.15 to 328.15) K at 0.1 MPa [J].

Iglesias-Silva, Gustavo A. ;

Cano-Gomez, Jose J. ;

Vargas-Ibanez, Leidy T. ;

Amezquita-Garcia, Hector J. ;

de Jesus Cerino-Cordova, Felipe .

JOURNAL OF CHEMICAL AND ENGINEERING DATA, 2019, 64 (05) :1922-1936

[47] Solubility of seven amino acids in two acetate ionic liquids from 298.15 K to 328.15 K [J].

Souto-Montero, Paula ;

Rodil, Eva ;

Soto, Ana .

FLUID PHASE EQUILIBRIA, 2024, 582

[48] Determination and modelling of troxerutin solubility in eleven mono-solvents and (1,4-dioxane+2-propanol) binary solvents at temperatures from 288.15 K to 323.15 K [J].

Wang, Ying ;

Liu, Ya ;

Xu, Shijie ;

Liu, Yumin ;

Yang, Peng ;

Du, Shichao ;

Yu, Bo ;

Gong, Junbo .

JOURNAL OF CHEMICAL THERMODYNAMICS, 2017, 104 :138-149

[49] Thermodynamic modelling for solubility of 4-nitrobenzaldehyde in different solvents at temperature range from (273.15 to 313.15) K and mixing properties of solutions [J].

Cheng, Chao ;

Cong, Yang ;

Du, Cunbin ;

Wang, Jian ;

Zhao, Hongkun .

JOURNAL OF CHEMICAL THERMODYNAMICS, 2017, 104 :50-60

[50] Solubility measurement and molecular simulation of unsolvated and solvated estrogen receptor agonist (R)-equol in binary solvents (alcohols plus n-heptane) from 273.15 K to 333.15 K [J].

Lou, Boxuan ;

Xu, Yue ;

Qin, Xiaolan ;

Liu, Chang ;

Wang, Shujun ;

Yuan, Haikuan ;

Liu, Xijian ;

Zhang, Lijuan ;

Lu, Jie .

JOURNAL OF MOLECULAR LIQUIDS, 2023, 376

← 1 2 3 4 5 →