Solubility determination and modelling for 4-nitrobenzaldehyde in N,N-dimethylforrnamide plus (ethanol, n-propanol or n-butanol) mixed solvents

被引:2
作者
Li, Wanxin [1 ]
Liu, Meiling [1 ]
Liu, Li [1 ]
Cheng, Chao [2 ]
Zhao, Hongkun [2 ]
机构
[1] Yancheng Teachers Univ, Sch Chem & Environm Engn, Yancheng 224002, Jiangsu, Peoples R China
[2] Yangzhou Univ, Dept Chem & Chem Engn, 180 Siwangting Rd, Yangzhou 225001, Jiangsu, Peoples R China
关键词
4-Nitrobenzaldehyde; Solubility; Jouyban-Acree; Dissolution enthalpy; DIFFERENT PURE SOLVENTS; ORGANIC-SOLVENTS; 318.15; K; MATHEMATICAL REPRESENTATION; THERMODYNAMIC PROPERTIES; MIXING PROPERTIES; ETHYL-ACETATE; MIXTURES; WATER; METHANOL;
D O I
10.1016/j.molliq.2017.02.088
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 4-nitrobenzaldehyde in mixed solvents of (N,N-dimethylformamide + ethanol), (N,Ndimethylformamide + n-propanol) and (N,N-dimethylformamide + n-butanol) were determined experimentally by using the isothermal dissolution method within the temperatures ranging from (273.15 to 313.15) K under atmosphere pressure (101.2 kPa). The solubility of 4-nitrobenzaldehyde increased with increasing temperature and mass fraction of N,N-dimethylformamide for the binary systems of (N,N-dimethylformamide + ethanol), (N,N-dimethylformamide + n-propanol) and (N,N-dimethylformamide + n-butanol). At the same temperature and mass fraction of N,N-dimethylformamide, the mole fraction solubility of 4-nitrobenzaldehyde in ethanol was greater than those in the other two systems. The obtained solubility data were correlated by employing CNIBS/R-K model, Jouyban-Acree model, van't Hoff-Jouyban-Acree model, modified Apelblat-Jouyban-Acree and Sun model. The largest values of relative average deviation (RAD) and root-mean-square deviation (RMSD) between the experimental and calculated solubility were 0.92 x 10(-2) and 6.22 x 10(-4), respectively, which were obtained with Jouyban-Acree model for the system of N,N-dimethylformamide + n-propanol. On the whole, the CNIBS/R-K model was proven to provide better representation of the experimental solubility data. Based on the measured solubility, the dissolution enthalpies of the dissolution process were computed. Dissolution process of 4-nitrobenzaldehyde in these mixed solvents was endothermic The experimental solubility and solubility models could be helpful in purifying 4-nitrobenzaldehyde from its isomeric mixtures. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:106 / 114
页数:9
相关论文
共 37 条
[31]   Thermodynamic models for determination of 3-chloro-N-phenylphthalimide solubility in binary solvent mixtures of (acetone, ethyl acetate or 1,4-dioxane + methanol) [J].
Xie, Yong ;
Shi, Hongwei ;
Du, Cunbin ;
Cong, Yang ;
Wang, Jian ;
Zhao, Hongkun .
JOURNAL OF CHEMICAL THERMODYNAMICS, 2016, 100 :22-28
[32]   Solubility determination and thermodynamic modelling of terephthaldialdehyde in ten organic solvents from T = (273.15 to 318.15) K and mixing properties of solutions [J].
Xu, Anli ;
Xu, Renjie ;
Wang, Jian .
JOURNAL OF CHEMICAL THERMODYNAMICS, 2016, 102 :188-198
[33]   Determination and modeling for solid-liquid phase equilibrium of ternary caprolactam plus cyclohexanone oxime plus methyl tert-butyl ether system [J].
Yao, Gan Bing ;
Xia, Zhan Xiang ;
Li, Zhi Hui ;
Shao, Chao .
FLUID PHASE EQUILIBRIA, 2016, 417 :242-247
[34]   Thermodynamic study of solubility for 2-amino-4-chloro-6-methoxypyrimidine in twelve organic solvents at temperatures from 273.15 K to 323.15 K [J].
Yao, Ganbing ;
Xia, Zhanxiang ;
Li, Zhihui .
JOURNAL OF CHEMICAL THERMODYNAMICS, 2017, 105 :187-197
[35]   Solubility of N-phenylanthranilic acid in nine organic solvents from T = (283.15 to 318.15) K: Determination and modelling [J].
Yao, Ganbing ;
Li, Zhihui ;
Xia, Zhanxiang ;
Yao, Qingcang .
JOURNAL OF CHEMICAL THERMODYNAMICS, 2016, 103 :218-227
[36]  
Zhang S. P., 2012, CN Patent 102,329,235, Patent No. 102329235
[37]  
Zhang Z. M., 2012, CN Patent 102,603,53, Patent No. 10260353