Solubilities were measured for succinic acid dissolved in cyclohexanone, cyclohexanol and 5 of their mixed solvents at the temperature range from 291.85 K to 358.37 K using a dynamic method. The solubility data were r...Solubilities were measured for succinic acid dissolved in cyclohexanone, cyclohexanol and 5 of their mixed solvents at the temperature range from 291.85 K to 358.37 K using a dynamic method. The solubility data were regressed by λh equation, with the average absolute relative deviation 3.47%. The binary interaction parameter is 0.306 7 for the mixed solvent of cyclohexanone and cyclohexanol was determined by correlating the experimental solubilities with the modified λh equation. When the binary interaction parameter was determined, it can be used to extrapolate the solubilities of succinic acid in mixed solvents of cyclohexanone and cyclohexanol at any proportion. The average absolute relative deviation was 7.69% by using the modified λh equation to correlate the solubility data, however, the average absolute relative deviation was 8.89% by using NRTL equation to correlate the solubility data. The results show that the accuracy of the modified λh equation is better than that of the NRTL equation for the solubility of succinic acid in the 5 mixed solvents of cyclohexanone and cyclohexanol.展开更多
The surface acidity of synthetic amorphous AI hydroxide was determined by acid/base titration with several complementary methods including solution analyses of the reacted solutions and XRD characterization of the rea...The surface acidity of synthetic amorphous AI hydroxide was determined by acid/base titration with several complementary methods including solution analyses of the reacted solutions and XRD characterization of the reacted solids. The synthetic specimen was characterized to be the amorphous material showing four broad peaks in XRD pattern. XRD analyses of reacted solids after the titration experiments showed that amorphous AI hydroxide rapidly transformed to crystalline bayerite at the alkaline condition (pH〉10). The solution analyses after and during the titration Ksp=^aAl^3+/aH^+^3 ,was 10^10.3. The amount of consumption of added acid or base during the titration experiment was attributed to both the protonation/deprotonation of dissolved AI species and surface hydroxyl group. The surface acidity constants, surface hydroxyl density and specific surface area were estimated by FITEQL 4.0.展开更多
Using a laser detecting system, solubility data were measured for adipic acid dissolved in six pure sol-vents, namely, cyclohexanone, cyclohexanol, acetic acid, N,N-dimethylformamide, N,N-dimethylacetamide, and dimeth...Using a laser detecting system, solubility data were measured for adipic acid dissolved in six pure sol-vents, namely, cyclohexanone, cyclohexanol, acetic acid, N,N-dimethylformamide, N,N-dimethylacetamide, and dimethylsulfoxide at the temperature range from 293.15K to 353.15K. All these data were regressed by λ h, NRTL, Wilson, and the modified Wilson models. For the study of six, λ h, NRTL, and the modified Wilson models were found to provide an accurate mathematical representation of the experimental results, with overall average absolute relative deviations between measured and calculated values as 1.74%, 2.06%, and 3.06%, respectively. The results showed that the λ hmodel is the most suitable for description of the solid-liquid equilibrium containing adipic acid.展开更多
Solubility of benzoic acid, terephthalic acid and 2,6-naphthalene dicarboxylic acid in water, acetic acid, N,N-dimethyfformamide, N,N-dimethylacetamide, dimethyl sulphoxide and N-methyl-2-ketopyrrolidine were measured...Solubility of benzoic acid, terephthalic acid and 2,6-naphthalene dicarboxylic acid in water, acetic acid, N,N-dimethyfformamide, N,N-dimethylacetamide, dimethyl sulphoxide and N-methyl-2-ketopyrrolidine were measured by dynamic method. The solubilities were calculated by UNIFAC group contribution method, in which new groups, BCCOOH and NCCOOH, were introduced to express the activity coefficients of aromatic acids and new interaction parameters of the new groups were expressed as the function of temperature, which were determined from the experimental data. The new interaction parameters provided good calculated result. The experimental data were also correlated with Wilson and λ-h models, and results were compared with present UNIFAC model.展开更多
The solubilities of isophthalic acid(1) in binary acetic acid(2)+water(3) solvent mixtures were determined in a pressurized vessel.The temperature range was from 373.2 to 473.2K and the range of the mole fraction of a...The solubilities of isophthalic acid(1) in binary acetic acid(2)+water(3) solvent mixtures were determined in a pressurized vessel.The temperature range was from 373.2 to 473.2K and the range of the mole fraction of acetic acid in the solvent mixtures was from x2 = 0 to 1.A new method to measure the solubility was developed,which solved the problem of sampling at high temperature.The experimental results indicated that within the temperature range studied,the solubilities of isophthalic acid in all mixtures showed an increasing trend with increasing temperature.The experimental solubilities were correlated by the Buchowski equation,and the calculate results showed good agreement with the experimental solubilities.Furthermore,the mixed solvent systems were found to exhibit a maximum solubility effect on the solubility,which may be attributed to the intermolecular association between the solute and the solvent mixture.The maximum solubility effect was well modeled by the modified Wilson equation.展开更多
By using the laser-monitoring technique,solid-liquid equilibrium data of glutaric acid in cyclohexanol,cyclohexanone,their five mixed solvents and acetic acid were measured within the temperature range from 292.15K to...By using the laser-monitoring technique,solid-liquid equilibrium data of glutaric acid in cyclohexanol,cyclohexanone,their five mixed solvents and acetic acid were measured within the temperature range from 292.15K to 354.60K by dynamic method.Empirical formula and λh equation were used to correlate the solubilities of glutaric acid in eight solvents.The maximal average relative deviations were 1.15% and 2.20% by using the em-pirical formula and λh equation to correlate the solubility data.The results showed that the empirical formula and λh model could correlate the solubility data of glutaric acid in eight solvents.In addition,the solubility data of glutaric acid in five mixtures(cyclohexanone+cyclohexanol)could be predicted with the NRTL equation utilizing the pa-rameters of the binary systems.The total average relative deviation was 3.60%.The results indicate that the NRTL equation could well predict the solubilities of glutaric acid in the mixed solvents of cyclohexanone and cyclohexanol.展开更多
The near infrared (NIR) spectroscopy technique has been applied in many fields because of its advantages of simple preparation, fast response, and non-destructiveness. We investigated the potential of NIR spectroscopy...The near infrared (NIR) spectroscopy technique has been applied in many fields because of its advantages of simple preparation, fast response, and non-destructiveness. We investigated the potential of NIR spectroscopy in diffuse reflectance mode for determining the soluble solid content (SSC) and acidity (pH) of intact loquats. Two cultivars of loquats (Dahongpao and Jiajiaozhong) harvested from two orchards (Tangxi and Chun'an, Zhejiang, China) were used for the measurement of NIR spectra between 800 and 2500 nm. A total of 400 loquats (100 samples of each cultivar from each orchard) were used in this study. Re- lationships between NIR spectra and SSC and acidity of loquats were evaluated using partial least square (PLS) method. Spectra preprocessing options included the first and second derivatives, multiple scatter correction (MSC), and the standard normal variate (SNV). Three separate spectral windows identified as full NIR (800~2500 nm), short NIR (800~1100 nm), and long NIR (1100~2500 nm) were studied in factorial combination with the preprocessing options. The models gave relatively good predic- tions of the SSC of loquats, with root mean square error of prediction (RMSEP) values of 1.21, 1.00, 0.965, and 1.16 °Brix for Tangxi-Dahongpao, Tangxi-Jiajiaozhong, Chun'an-Dahongpao, and Chun'an-Jiajiaozhong, respectively. The acidity prediction was not satisfactory, with the RMSEP of 0.382, 0.194, 0.388, and 0.361 for the above four loquats, respectively. The results indicate that NIR diffuse reflectance spectroscopy can be used to predict the SSC and acidity of loquat fruit.展开更多
文摘Solubilities were measured for succinic acid dissolved in cyclohexanone, cyclohexanol and 5 of their mixed solvents at the temperature range from 291.85 K to 358.37 K using a dynamic method. The solubility data were regressed by λh equation, with the average absolute relative deviation 3.47%. The binary interaction parameter is 0.306 7 for the mixed solvent of cyclohexanone and cyclohexanol was determined by correlating the experimental solubilities with the modified λh equation. When the binary interaction parameter was determined, it can be used to extrapolate the solubilities of succinic acid in mixed solvents of cyclohexanone and cyclohexanol at any proportion. The average absolute relative deviation was 7.69% by using the modified λh equation to correlate the solubility data, however, the average absolute relative deviation was 8.89% by using NRTL equation to correlate the solubility data. The results show that the accuracy of the modified λh equation is better than that of the NRTL equation for the solubility of succinic acid in the 5 mixed solvents of cyclohexanone and cyclohexanol.
文摘The surface acidity of synthetic amorphous AI hydroxide was determined by acid/base titration with several complementary methods including solution analyses of the reacted solutions and XRD characterization of the reacted solids. The synthetic specimen was characterized to be the amorphous material showing four broad peaks in XRD pattern. XRD analyses of reacted solids after the titration experiments showed that amorphous AI hydroxide rapidly transformed to crystalline bayerite at the alkaline condition (pH〉10). The solution analyses after and during the titration Ksp=^aAl^3+/aH^+^3 ,was 10^10.3. The amount of consumption of added acid or base during the titration experiment was attributed to both the protonation/deprotonation of dissolved AI species and surface hydroxyl group. The surface acidity constants, surface hydroxyl density and specific surface area were estimated by FITEQL 4.0.
文摘Using a laser detecting system, solubility data were measured for adipic acid dissolved in six pure sol-vents, namely, cyclohexanone, cyclohexanol, acetic acid, N,N-dimethylformamide, N,N-dimethylacetamide, and dimethylsulfoxide at the temperature range from 293.15K to 353.15K. All these data were regressed by λ h, NRTL, Wilson, and the modified Wilson models. For the study of six, λ h, NRTL, and the modified Wilson models were found to provide an accurate mathematical representation of the experimental results, with overall average absolute relative deviations between measured and calculated values as 1.74%, 2.06%, and 3.06%, respectively. The results showed that the λ hmodel is the most suitable for description of the solid-liquid equilibrium containing adipic acid.
文摘Solubility of benzoic acid, terephthalic acid and 2,6-naphthalene dicarboxylic acid in water, acetic acid, N,N-dimethyfformamide, N,N-dimethylacetamide, dimethyl sulphoxide and N-methyl-2-ketopyrrolidine were measured by dynamic method. The solubilities were calculated by UNIFAC group contribution method, in which new groups, BCCOOH and NCCOOH, were introduced to express the activity coefficients of aromatic acids and new interaction parameters of the new groups were expressed as the function of temperature, which were determined from the experimental data. The new interaction parameters provided good calculated result. The experimental data were also correlated with Wilson and λ-h models, and results were compared with present UNIFAC model.
基金Supported by the Natural Science Foundation of Zhejiang Province, China (Z4100351) and the Fundamental Research Funds for the Central Universities (2013QNA4035).
文摘The solubilities of isophthalic acid(1) in binary acetic acid(2)+water(3) solvent mixtures were determined in a pressurized vessel.The temperature range was from 373.2 to 473.2K and the range of the mole fraction of acetic acid in the solvent mixtures was from x2 = 0 to 1.A new method to measure the solubility was developed,which solved the problem of sampling at high temperature.The experimental results indicated that within the temperature range studied,the solubilities of isophthalic acid in all mixtures showed an increasing trend with increasing temperature.The experimental solubilities were correlated by the Buchowski equation,and the calculate results showed good agreement with the experimental solubilities.Furthermore,the mixed solvent systems were found to exhibit a maximum solubility effect on the solubility,which may be attributed to the intermolecular association between the solute and the solvent mixture.The maximum solubility effect was well modeled by the modified Wilson equation.
文摘By using the laser-monitoring technique,solid-liquid equilibrium data of glutaric acid in cyclohexanol,cyclohexanone,their five mixed solvents and acetic acid were measured within the temperature range from 292.15K to 354.60K by dynamic method.Empirical formula and λh equation were used to correlate the solubilities of glutaric acid in eight solvents.The maximal average relative deviations were 1.15% and 2.20% by using the em-pirical formula and λh equation to correlate the solubility data.The results showed that the empirical formula and λh model could correlate the solubility data of glutaric acid in eight solvents.In addition,the solubility data of glutaric acid in five mixtures(cyclohexanone+cyclohexanol)could be predicted with the NRTL equation utilizing the pa-rameters of the binary systems.The total average relative deviation was 3.60%.The results indicate that the NRTL equation could well predict the solubilities of glutaric acid in the mixed solvents of cyclohexanone and cyclohexanol.
基金Project supported by the National Natural Science Foundation of China(No.30825027)the National Key Technology R&D Program of China(No.2006BAD11A12)
文摘The near infrared (NIR) spectroscopy technique has been applied in many fields because of its advantages of simple preparation, fast response, and non-destructiveness. We investigated the potential of NIR spectroscopy in diffuse reflectance mode for determining the soluble solid content (SSC) and acidity (pH) of intact loquats. Two cultivars of loquats (Dahongpao and Jiajiaozhong) harvested from two orchards (Tangxi and Chun'an, Zhejiang, China) were used for the measurement of NIR spectra between 800 and 2500 nm. A total of 400 loquats (100 samples of each cultivar from each orchard) were used in this study. Re- lationships between NIR spectra and SSC and acidity of loquats were evaluated using partial least square (PLS) method. Spectra preprocessing options included the first and second derivatives, multiple scatter correction (MSC), and the standard normal variate (SNV). Three separate spectral windows identified as full NIR (800~2500 nm), short NIR (800~1100 nm), and long NIR (1100~2500 nm) were studied in factorial combination with the preprocessing options. The models gave relatively good predic- tions of the SSC of loquats, with root mean square error of prediction (RMSEP) values of 1.21, 1.00, 0.965, and 1.16 °Brix for Tangxi-Dahongpao, Tangxi-Jiajiaozhong, Chun'an-Dahongpao, and Chun'an-Jiajiaozhong, respectively. The acidity prediction was not satisfactory, with the RMSEP of 0.382, 0.194, 0.388, and 0.361 for the above four loquats, respectively. The results indicate that NIR diffuse reflectance spectroscopy can be used to predict the SSC and acidity of loquat fruit.