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FLUID PHASE EQUILIBRIA · 2013 · IF 2.379

Measurement and correlation solubility and mixing properties of l-malic acid in pure and mixed organic solvents

Yumei Kai,Yonghong Hu,Zheng Cao,Xiang Liu,Yan Liu,Wenge Yang

The solubilities of l -malic acid in pure and mixture organic solvents were measured from 278.15 to 323.15   K using the laser monitoring observation system. The modified Apelblat equation, the semi-empirical Buchowski–Ksiazczak λh equation and the Combined Nearly Ideal Binary Solvent/Redlich (CNIBS/R-K) equation were proposed to correlate the experimental data. In pure and mixed solvents, the 100RD (relative deviation) <3.61 and 7.58, respectively, the 10 4 RMSD (root-mean-square deviations) <3.07 and 2.28, respectively, so the equations selected in this work fit the data very well. Van’t Hoff equation was used to predict the dissolution enthalpy and entropy of l -malic acid in the corresponding solvents.

研究领域: 药物化学 · 物理化学 · 溶液热力学 · 药物结晶 · 分子药剂学
✓ 已验证 DOI 高影响因子
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CHEMOSPHERE · 2019 · IF 5.108

Improved sludge dewaterability by tannic acid conditioning: Temperature, thermodynamics and mechanism studies

Dongdong Ge,Haiping Yuan,Yanwen Shen,Wenrui Zhang,Nanwen Zhu

Waste activated sludge (WAS), containing biological pathogens, chemical elements and high moisture (>99%), was generated continually from municipal sewage treatment plants. Sludge dewatering could diminish the volume of WAS and control the diffusion of environmental pollution efficiently. In this study, tannic acid (TA), as a plant-derived phenolic compound, was investigated for improving WAS dewaterability at different temperatures. Apparently, the WAS dewaterability was enhanced by TA conditioning in the range of 25–55 °C, but further increase in temperature did not significantly affect the dewatering. With the TA addition of 0.15 mmol/gTS (total solid) at 55 °C, the WAS dewaterability was improved by 84.5% decrease in capillary suction time (CST), 96.5% decrease in specific resistance of filtration (SRF), and 19.9% decrease in water content (Wc) of dewatered sludge cake. TA facilitated removing supernatant viscosity and protein of sludge EPS (extracellular polymeric substances), specifically with 88.9% and 75.0% protein removal of slime EPS (S-EPS) and loosely bound EPS (LB-EPS). Thermodynamics modeling revealed that the improved dewaterability was dominantly attributed to the hydrophobic bonding between TA and EPS proteins, which was strengthened with the increase in temperature. However, when the conditioning temperature exceeded 55 °C, thermal effect took place and accelerated the release of biopolymers into EPS and hence, counteracted the beneficial effect of TA conditioning to further improve WAS dewatering. The results offered not only the dewatering effectiveness and mechanism of TA conditioning, but also a potential approach of applying plant waste to treat WAS for the high dewaterability.

研究领域: 环境科学 · 环境工程 · 微生物学 · 化学工程 · 污染控制
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JOURNAL OF MOLECULAR LIQUIDS · 2019 · IF 4.561

Experiment and model for surface tensions of 2‑diethylaminoethanol‑N‑(2‑aminoethyl)ethanolamine, 2‑diethylaminoethanol‑N‑methyl‑1,3‑propane‑diamine and 2‑diethylaminoethanol‑1,4‑butanediamine aqueous solutions

Pan Zhang,Lemeng Wang,Chunjie Lu,Mengying Li,Shujun Yu,Dong Fu

The surface tensions of 2‑diethylaminoethanol (DEAE)‑ N ‑(2‑aminoethyl)ethanolamine (AEEA), DEAE‑ N ‑methyl‑1,3‑propane‑diamine (MAPA) and DEAE‑1,4‑butanediamine (BDA) aqueous solutions have been measured by using the BZY-1 surface tension meter. The mass fractions of DEAE and AEEA/MAPA/BDA respectively ranged from 0.300 to 0.500 and 0.050 to 0.150. The temperature ranged from 303.2 K to 323.2 K. A thermodynamic equation was proposed to model the surface tension and the calculated results agreed well with the experiments. The effects of temperature and mass fraction of amines on the surface tension were demonstrated on the basis of experiments and calculations. The surface thermodynamics including surface enthalpy and surface entropy of blended amine aqueous solutions were also determined, and their temperature and mass fraction dependences were analyzed.

研究领域: 物理化学 · 溶液化学 · 热力学 · 表面科学 · 化工材料
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JOURNAL OF CHEMICAL THERMODYNAMICS · 2017 · IF 2.726

Thermodynamic models for determination of the solid-liquid equilibrium of istradefylline in ethyl acetate plus (isopropanol, tetrahydrofuran, acetone) binary solvent mixtures

Tianhua Huang,Dingqiang Lu,Xiuquan Ling,Xinxian Wang,Tongqi Liu,Fangfang Shen,Kefei He

In this paper, we focused on solubility and solution thermodynamics of istradefylline. Herein, we investigated the solubility and solution thermodynamics of istradefylline in binary solvent mixtures by gravimetric method. The solubility of istradefylline in (ethyl acetate   +   isopropanol), (ethyl acetate   +   tetrahydrofuran) and (ethyl acetate   +   acetone) was measured in the temperature range of 278.15   K–333.15   K under atmospheric pressure. In order to correlate the solubility of istradefylline, we employed the modified Apelblat equation, general cosolvency model and Jouyban-Acree model. Computational results showed that the modified Apelblat equation and general cosolvency model have low mean deviation. As calculated by van’t Hoff equation, the values of thermodynamic properties such as Gibbs energy, enthalpy, and entropy proved that the dissolution process is endothermic.

研究领域: 药物化学 · 药剂学 · 物理化学 · 药物热力学 · 分子溶解行为 · 药物结晶
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