Diesel hydrotreatment removes heteroatoms and polycyclic aromatics in diesel in the presence of highpressure hydrogen gas.The hydrogen solubility is the basis for hydrogen consumption prediction and process design/opt...Diesel hydrotreatment removes heteroatoms and polycyclic aromatics in diesel in the presence of highpressure hydrogen gas.The hydrogen solubility is the basis for hydrogen consumption prediction and process design/optimization.In the presented study,we established a method to predict the hydrogen solubility of diesel molecules and mixture.A modified Henry equation was proposed to illustrate the hydrogen solubility variation among the temperature and pressure.The parameters of the modified Henry equation for typical molecules were regressed from literature data.Then we established an empirical correlation between the parameter and the structure and property of molecules.The method was then combined with a molecular-level compositional model to accurately predict the hydrogen solubility in diesel,illustrating the validity of the method.展开更多
Total internal reflection fluorescence spectroscopy (TIRF) and synchronous scanning technique were combined to study the adsorption behavior of the meso-tetrakis (4-sulfonatophenyl) porphyrin (TPPS) at the glass-water...Total internal reflection fluorescence spectroscopy (TIRF) and synchronous scanning technique were combined to study the adsorption behavior of the meso-tetrakis (4-sulfonatophenyl) porphyrin (TPPS) at the glass-water interface without any surfactant. The pH dependence of synchronous fluorescence signal at the interface was analyzed. Both unprotonated (TPPS4-) and diprotonated (H2TPPS2-) forms of TPPS were observed at the interface. But the interface favored the adsorption of. The apparent estimated pKa2 value shifted from 5.00 in the bulk solution to 2.7 at the interface. STIRF provides a good technique to study multi-component systems at the interface.展开更多
The solubility of nonivamide in dimethyl sulfoxide, methanol, acetone, ethyl acetate, methyl tert-butyl ether, acetonitrile, n-hexane and water over the temperature range of 293.2 K to 323.2 K was measured. The result...The solubility of nonivamide in dimethyl sulfoxide, methanol, acetone, ethyl acetate, methyl tert-butyl ether, acetonitrile, n-hexane and water over the temperature range of 293.2 K to 323.2 K was measured. The results reveal that the solubility of nonivamide is greatly influenced by the hydrogen-bond basicity of solvent and increases with temperature. The experimental data were correlated with the modified Apelblat equation. The dissolution enthalpy and entropy of nonivamide in different solvents were obtained from the correlation of lnx with 1/T using the van't Hoff equation. The calculated nonivamide solubility is in good agreement with experimental data for most of the solvents.展开更多
In this work,the solubilities of carbamazepine(CBZ)(form III)in ethyl acetate,methyl acetate,ethylene glycol,chloroform and cyclohexylamine were determined by laser monitoring techniques at pressure above sea level,an...In this work,the solubilities of carbamazepine(CBZ)(form III)in ethyl acetate,methyl acetate,ethylene glycol,chloroform and cyclohexylamine were determined by laser monitoring techniques at pressure above sea level,and the solubility data of CBZ(form III)in different pure solvents were fitted by the Modified Apelblat model andλh model.The result shows that the solubility of CBZ(form III)in five solvents increases as temperature rises,and the solubility in chloroform was the largest.The experimental solubility values of CBZ(form III)in ethyl acetate,methyl acetate,chloroform and cyclohexylamine were in better agreement with the simulated fitting values of theλh model.For ethylene glycol,the r value was much larger than the other four solvents,and it can be seen from theλh model that ethylene glycol was closer to the ideal solution system than the other four solvents.展开更多
The synthesis of oilsoluble boron phenolic resins was studied.Thermogravimetric analysis(TG) showed that the initial decomposition temperature was about 360℃ and its heatresistance was better than that of ordinar...The synthesis of oilsoluble boron phenolic resins was studied.Thermogravimetric analysis(TG) showed that the initial decomposition temperature was about 360℃ and its heatresistance was better than that of ordinary phenolic resins.The IR peak at 1750cm-1 shows that long branch chains of organic molecules of tung oil have been bonded on the skeleton of boron phenolic resins,thus increasing its oil solubility.展开更多
基金supported by the National Key Research and Development Program of China(No.2018YFA0702400)the Science Foundation of China University of Petroleum,Beijing(Nos.2462018BJC003 and 2462018QZDX04)。
文摘Diesel hydrotreatment removes heteroatoms and polycyclic aromatics in diesel in the presence of highpressure hydrogen gas.The hydrogen solubility is the basis for hydrogen consumption prediction and process design/optimization.In the presented study,we established a method to predict the hydrogen solubility of diesel molecules and mixture.A modified Henry equation was proposed to illustrate the hydrogen solubility variation among the temperature and pressure.The parameters of the modified Henry equation for typical molecules were regressed from literature data.Then we established an empirical correlation between the parameter and the structure and property of molecules.The method was then combined with a molecular-level compositional model to accurately predict the hydrogen solubility in diesel,illustrating the validity of the method.
文摘Total internal reflection fluorescence spectroscopy (TIRF) and synchronous scanning technique were combined to study the adsorption behavior of the meso-tetrakis (4-sulfonatophenyl) porphyrin (TPPS) at the glass-water interface without any surfactant. The pH dependence of synchronous fluorescence signal at the interface was analyzed. Both unprotonated (TPPS4-) and diprotonated (H2TPPS2-) forms of TPPS were observed at the interface. But the interface favored the adsorption of. The apparent estimated pKa2 value shifted from 5.00 in the bulk solution to 2.7 at the interface. STIRF provides a good technique to study multi-component systems at the interface.
基金Supported by the National Natural Science Foundation of China(20936005,21222601)the National High Technology Research and Development Program of China(2012AA040211)
文摘The solubility of nonivamide in dimethyl sulfoxide, methanol, acetone, ethyl acetate, methyl tert-butyl ether, acetonitrile, n-hexane and water over the temperature range of 293.2 K to 323.2 K was measured. The results reveal that the solubility of nonivamide is greatly influenced by the hydrogen-bond basicity of solvent and increases with temperature. The experimental data were correlated with the modified Apelblat equation. The dissolution enthalpy and entropy of nonivamide in different solvents were obtained from the correlation of lnx with 1/T using the van't Hoff equation. The calculated nonivamide solubility is in good agreement with experimental data for most of the solvents.
基金The authors would like to thank the Science Foundation of Henan University of Technology (2017RCJH09,2017QNJH29)Science Foundation of Henan Province (202102310208,182102210399) for their financial assistance in this project。
文摘In this work,the solubilities of carbamazepine(CBZ)(form III)in ethyl acetate,methyl acetate,ethylene glycol,chloroform and cyclohexylamine were determined by laser monitoring techniques at pressure above sea level,and the solubility data of CBZ(form III)in different pure solvents were fitted by the Modified Apelblat model andλh model.The result shows that the solubility of CBZ(form III)in five solvents increases as temperature rises,and the solubility in chloroform was the largest.The experimental solubility values of CBZ(form III)in ethyl acetate,methyl acetate,chloroform and cyclohexylamine were in better agreement with the simulated fitting values of theλh model.For ethylene glycol,the r value was much larger than the other four solvents,and it can be seen from theλh model that ethylene glycol was closer to the ideal solution system than the other four solvents.
文摘The synthesis of oilsoluble boron phenolic resins was studied.Thermogravimetric analysis(TG) showed that the initial decomposition temperature was about 360℃ and its heatresistance was better than that of ordinary phenolic resins.The IR peak at 1750cm-1 shows that long branch chains of organic molecules of tung oil have been bonded on the skeleton of boron phenolic resins,thus increasing its oil solubility.
