Solubility determination and thermodynamic modelling of 2,4-dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one in twelve organic solvents from T = (278.15 to 313.15) K and mixing properties of solutions

被引:3
|
作者
Xie, Yong [1 ]
Shi, Hongwei [1 ]
Cong, Yang [2 ]
Du, Cunbin [2 ]
Wang, Jian [2 ]
Zhao, Hongkun [2 ]
机构
[1] Suzhou Univ, Sch Chem & Chem Engn, Suzhou 234000, Anhui, Peoples R China
[2] Yangzhou Univ, Coll Chem & Chem Engn, Yangzhou 225002, Jiangsu, Peoples R China
来源
基金
中国国家自然科学基金;
关键词
2,4-Dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one; Solubility; Thermodynamic model; Mixing property; MAGNESIUM-DL-ASPARTATE; P-TOLUIC ACID; NRTL EQUATION; LIQUID; EQUILIBRIUM; EDARAVONE; WATER;
D O I
10.1016/j.jct.2016.08.007
中图分类号
O414.1 [热力学];
学科分类号
摘要
The solubility of 2,4-dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one in twelve organic solvents including methanol, ethanol, n-propanol, isopropanol, ethylbenzene, toluene, n-butanol, acetonitrile, ethyl acetate, 1,4-dioxane, cyclohexane and isopentanol were determined experimentally by using the isothermal saturation method over a temperature range from (278.15 to 313.15) K under 101.3 kPa. For the temperature range studied, the solubility of 2,4-dihydro-5-methyl-2-(4-methylphenyl)-3H-pyra zol-3-one in the solvents increased with a rise of temperature. The mole fraction solubility obeyed the following order from high to low in different solvents: isopentanol > 1,4-dioxane > n-butanol > n-propanol > ethyl acetate > methanol > ethanol > isopropanol > ethylbenzene > toluene > acetonitrile > cyclohexane. The obtained solubility data of 2,4-dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one in the studied solvents were correlated with the modified Apelblat equation, lambda h equation, Wilson model and NRTL model. The largest values of root-mean-square deviation (RMSD) and relative average deviation (RAD) were 1.35 x 10(-4) and 0.32%, respectively. The RAD values obtained with the modified Apelblat equation were smaller than those with the other three models for a given solvent. So the four thermodynamic models were all acceptable for the systems of 2,4-dihydro-5-methyl-2-(4-methylphenyl)-3Hpyrazol-3-one in these solvents. Furthermore, the mixing Gibbs energy, mixing enthalpy, mixing entropy, activity coefficient (gamma(infinity)(1)) and reduced excess enthalpy (H-1(E,infinity)) at infinitesimal concentration were calculated. The obtained solubility and thermodynamic studies would be very helpful for optimizing the purification process of 2,4-dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one. (C) 2016 Elsevier Ltd.
引用
收藏
页码:86 / 98
页数:13
相关论文
共 50 条
  • [1] Solubility determination and thermodynamic modelling of 2-amino-5-methylthiazole in eleven organic solvents from T = (278.15 to 313.15) K and mixing properties of solutions
    Chen, Gaoquan
    Chen, Jiao
    Cheng, Chao
    Cong, Yang
    Du, Cunbin
    Zhao, Hongkun
    JOURNAL OF MOLECULAR LIQUIDS, 2017, 232 : 226 - 235
  • [2] Solubility determination and thermodynamic modelling for 2-amino-4-chlorobenzoic acid in eleven organic solvents from T = (278.15 to 313.15) K and mixing properties of solutions
    Li, Xinbao
    Wang, Mingju
    Cong, Yang
    Du, Cunbin
    Zhao, Hongkun
    JOURNAL OF CHEMICAL THERMODYNAMICS, 2017, 106 : 71 - 83
  • [3] Solubility of 4-methyl-2-nitroaniline in fourteen organic solvents from T = (278.15 to 313.15) K and mixing properties of solutions
    Li, Xinbao
    Wang, Mingju
    Cong, Yang
    Du, Cunbin
    Zhao, Hongkun
    JOURNAL OF CHEMICAL THERMODYNAMICS, 2017, 110 : 33 - 40
  • [4] Solubility and thermodynamic functions of tebuconazole in nine organic solvents from T = (278.15 to 313.15) K and mixing properties of solutions
    Li, Yanxun
    Li, Congcong
    Cong, Yang
    Du, Cunbin
    Zhao, Hongkun
    JOURNAL OF CHEMICAL THERMODYNAMICS, 2017, 106 : 243 - 255
  • [5] Thermodynamic study of the solubility of 2,4′-dihydroxydiphenyl sulfone in nine organic solvents from T = (278.15 to 313.15) K and thermodynamic properties of dissolution
    Shi, Hongwei
    Xie, Yong
    Du, Cunbin
    Cong, Yang
    Wang, Jian
    Zhao, Hongkun
    JOURNAL OF CHEMICAL THERMODYNAMICS, 2016, 102 : 79 - 88
  • [6] Solubility determination and thermodynamic modeling of 2,4-dinitroaniline in nine organic solvents from T = (278.15 to 318.15) K and mixing properties of solutions
    Xu, Renjie
    Xu, Anli
    Du, Cunbin
    Cong, Yang
    Wang, Jian
    JOURNAL OF CHEMICAL THERMODYNAMICS, 2016, 102 : 178 - 187
  • [7] Solubility determination and thermodynamic modeling of 5-nitro-8-hydroxyquinoline in ten organic solvents from T = (278.15 to 313.15) K and mixing properties of solutions
    Cong, Yang
    Wang, Jian
    Du, Cunbin
    Han, Shuo
    Meng, Long
    Zhao, Hongkun
    JOURNAL OF CHEMICAL THERMODYNAMICS, 2016, 100 : 60 - 71
  • [8] Solubility determination and thermodynamic modelling of 3,5-dimethylpyrazole in nine organic solvents from T = (283.15 to 313.15) K and mixing properties of solutions
    Yao, Ganbing
    Yao, Qingcang
    Xia, Zhanxiang
    Li, Zhihui
    JOURNAL OF CHEMICAL THERMODYNAMICS, 2017, 110 : 99 - 109
  • [9] Solubility, solvent effect, correlation and thermodynamic properties of 3-methyl-1,2-cyclopentanedione in twelve pure organic solvents from 278.15 K to 313.15 K
    Sun, Yina
    Li, Guangwen
    Lu, Kangfei
    Yang, Xingchuan
    Xu, Li
    Liu, Guoji
    Yu, Yi
    JOURNAL OF MOLECULAR LIQUIDS, 2024, 412
  • [10] Solubility determination and thermodynamic modeling of 3-methyl-4-nitrobenzoic acid in twelve organic solvents from T = (283.15-318.15) K and mixing properties of solutions
    Wu, Yufang
    Di, Yanchao
    Zhang, Xiaolu
    Zhang, Yanting
    JOURNAL OF CHEMICAL THERMODYNAMICS, 2016, 102 : 257 - 269