淤渣磷酸氨化液制备工业级磷酸一铵工艺研究

以湖北大峪口化工有限公司的淤渣磷酸氨化后制备工业级磷酸一铵是可行的,控制好工艺条件能够得到符合要求的产品。研究了氨化液溶液的蒸发浓缩程度、结晶浓度、温度等因素对工业级磷酸一铵成品中水不溶物的稳定性问题。最佳工艺条件是：浓缩温度90~105℃;结晶时溶液相对密度1.25~1.27;结晶温度25~28℃,最佳的降温速率为0.2~0.4℃/min;干燥温度85~90℃,时间90 min。

Preparation of Organic Nanoacid Catalyst for Urethane Formation

Metal-free catalysts are preferred during these days in organic synthesis or in polymeriza- tions. Sulfonic acid is reported to be efficient in catalyzing reactions between isocyanates and alcohols. In this work, synthesis of sulfonic acid immobilized organic nanoparticles （nanoacid） and its application in catalyzing urethane formation, are elaborated. The nanoacid can be simply prepared by miniemulsion polymerization with a reactive surfacrant, namely sodium 4-（（perfluoronon-8-en-l-yl）oxy）benzenesulfonate, followed by an acidification. From the images of scanning electron microscope, the nanoacid obtained is found to be narrowly dispersed and the average diameter is around 90 nm. The measured sulfur content is 0.5%, from which the content of sulfonic acid in the nanoparticles is calculated to be 0.16 mmol/g. When catalyzing urethane formation based on hexamethylene diisocyanate and n-butanol, the nanoacid catalyst exhibits considerable efficiency.

Adsorption of catechol from aqueous solution by aminated hypercrosslinked polymers

Adsorption of catechol from aqueous solution with the hypercrosslinked polymeric adsorbent NDA-100 and its derivatives AH-1, AH-2 and AH-3 aminated by dimethylamine, the commercial resin Amberlite XAD-4 and weakly basic anion exchanger resin D301 was compared. It was found that the aminated hypercrosslinked resins had the highest adsorption capacities among the tested polymers. The empirical Freundlich equation was successfully employed to describe the adsorption process. Specific surface area and micropore structure of the adsorbent, in company with tertiary amino groups on matrix affected the adsorption performance towards catechol. In addition, thermodynamic study was carried out to interpret the adsorption mechanism. Kinetic study testified that the tertiary amino groups on the polymer matrix could decrease the adsorption rate and increase the adsorption apparent activation energy.

Urea Preparation by Oxidative Carbonylation of Ammonia

Effective one-stage method of urea preparation by catalytic oxidative carbonylation of ammonia in liquid phase is developed. The method allows to prepare urea with productivity of-530 g/（L·h） in sufficiently mild conditions （total pressure -30 bar, 45 ℃）. The process is characterized by high selectivity （near 100%） i.e. byproducts separation is not needed. Almost all CO is consumed during the process, this substantially diminishes the waste-gas purification costs and raises the process environmental characteristics; the only byproduct is water.

Deactivation Behavior of Hollow Titanium Silicalite Zeolite in Aqueous Ammonia Solution under Simulated Industrial Cyclohexanone Ammoximation Conditions

For simulating the real deactivation of hollow titanium silicalite(HTS) zeolite in commercial ammoximation process, HTS was treated by 10% NH_3·H_2O solution at 120 ℃ in stirred autoclave. It is found that a part of HTS zeolite crystals dissolved in the hot NH_3·H_2O solution, and the specific surface area and pore volume continuously decreased with the increase in NH_3 hydrothermal treatment time. Meanwhile, the transformation of framework Ti species into extraframework Ti species was detected by the spectroscopic methods. However, the extraframework Ti species were still in a highly dispersed state after the hydrothermal and thermal treatments as shown by TEM images, while the formation of new acid sites was not detected. Upon combining the results of characterization with catalytic performance of HTS, the main deactivation reason for this material had been determined, which might be attributed to the reduction of specific surface area and active centers after basic treatment and calcination of HTS samples. And then the possible mechanism of simulated deactivation of HTS zeolite was proposed, which could describe the elemental reaction steps much more visually and directly.

Mathematical Simulation of Blood Purification for Leukemia by Immobilized L-asparaginase

Plasma was purified in an immobilized L-asparaginase column. The predicted results are in good agreement with experimental data. It is indicated that the mathematical model is suitable for the mass transfer and reaction of blood purification.

Studies on Partial Molar Volumes of Some Amino Acids and Their Groups in Aqueous Solutions from 293.15K to 333.15K

Densities of aqueous solutions of eight amino acids, glycine, L-alanine, L-valine, L-isoleucine, L-serine, L-threonine, L-arginine and L-phenylalanine, are measured as a function of amino acid concentration from 293.15K to 333.15K. These data are used to calculate the apparent molar volume Vφ and infinite dilution apparent molar volume Vφo (partial molar volume). Data of five amino acids are used to correlate partial molar volume Vφo usinggroup contribution method to estimate the contributions of the zwitterionic end groups (NH3+,COO-) and CH2 group, OH group, CNHNHNH2 group and C6H5(phenyl) group of amino acids. The results show that Vφo values for all kinds of groups of amino acids studied increase with increase of temperature except those for CH2 group, which are almost constant within the studied temperature range. Data of other amino acids, L-valine, L-isoleucine and L-threonine, are chosen for comparison with the predicted partial molar volume Vφo using the group additivity parameters obtained. The results confirm that this group additivity method has excellent predictive utility.

Chemical Interaction UO2Cl2 with α-and β-Amino Acids in Aqueous and Organic Solution

This paper presents the results of the search of biologically active uranium compounds such as amino acids. We first received and examined X-ray and IR （infrared radiation） spectroscopy of uranium complexes with α- and β-amino acids in aqueous and organic solution. We proposed a method for direct synthesis of complex organic compounds of uranium chloride UO2Cl2 with α- andβ-amino acids for the synthesis of drugs for the treatment of cancer.

Influence factors on thermal conductivity of ammonia-water nanofluids

In order to investigate the mechanism of nanoparticles enhancing the heat and mass transfer of the ammonia-water absorption process,several types of binary nanofluids were prepared by mixing Al2O3 nanoparticles with polyacrylic acid(PAA),TiO2 with polyethylene glycol(PEG 1000),and TiN,SiC,hydroxyapatite(noodle-like) with PEG 10000 to ammonia-water solution,respectively.The thermal conductivities were measured by using a KD2 Pro thermal properties analyzer.The influences of surfactant and ammonia on the dispersion stabilities of the binary nanofluids were investigated by the light absorbency ratio index methods.The results show that the type,content and size of nanoparticles,the temperature as well as the dispersion stability are the key parameters that affect the thermal conductivity of nanofluids.For the given nanoparticle material and the base fluid,the thermal conductivity ratio of the nanofluid to the ammonia-water liquid increases as the nanoparticle content and the temperature are increased,and the diameter of nanoparticle is decreased.Furthermore,the thermal conductivity ratio increases significantly by improving the stabilities of nanofluids,which is achieved by adding surfactants or performing the proper ammonia content in the fluid.

Physicochemical properties of aqueous solutions of sodium glycinate in the non-precipitation regime from 298.15 to 343.15 K

The physicochemical properties,including the density,viscosity,and refractive index of aqueous solutions of sodium glycinate as a solvent for CO_2 absorption in the non-precipitation regime were measured under the wide temperature range of 298.15 to 343.15 K.The concentration of the sodium glycinate in an aqueous form in the non-precipitation regime was identified up to 2.0 mol ? L^(-1).The coefficients of thermal expansion values were estimated from measured density data.It was found that,the densities,viscosities and refractive indices of the aqueous sodium glycinate decrease with an increase in temperature,whereas with increasing sodium glycinate concentration in the solution,all three properties increase.Thermal expansion coefficients slightly increase with rising temperature and concentration.The measured values of density,viscosity and refractive index were correlated as a function of temperature by using the least squares method.The predicted data obtained from correlation equations for all measured properties were in fairly good agreement with the experimental data.

Discovery of novel dithiocarbamic acid ester HGWJ-11C with significant anticancer action

To find novel lead compound, seventy-four compound libraries were built through two rounds by a solution-phase CC on the basis of our developed method for the synthesis of dithiocarbamic acid ester. After evaluation for the antitumor activities of libraries, six compounds were selected to be synthesized and examined their antitumor activities. It was found that compound 13 （HGWJ-11 C） with novel structure exhibited significant antitumor activities and the scaffold of dithiocarbamic acid was very crucial for the antitumor activity. The compound 13 is worth studying deeply as a potent hit compound.

Density estimated physicochemical properties of alanine-based ionic liquid [C_7mim][Ala] and its application in selective transesterification of soybean oil

Amino acid ionic liquid （AAIL） based on alanine, 1-n-heptyl-3-methylimidazolium alanine （[C7mim][Ala]）, has been prepared and characterized. Since the IL can form strong hydrogen bonds with water, trace amount of water is a problematic impurity in the IL. Using the standard addition method （SAM）, the densities were measured in the temperature range from 293.15 to 343.15±0.05 K. On the basis of the experimental data of density, the surface tension y, molar volume, and the molecular vol- ume Vm, molar enthalpy of vaporization AIgHm0, and the thermal expansion coefficients or, for [C7mim][Ala] were estimated using semi-empirical methods. Also the interstice model has been verified with good accordance. Then the [C7mim][Ala] was taken as catalyst in the transesterification reaction with fatty acid, where soybean oil was used as raw material and methanol as reactant. The amount of catalyst, alcohol consumption, reaction time, temperature and other factors of the reaction were inves- tigated. Using GC determination, the conversions were calculated by the internal standard method. The main ingredients of the products were identified by GC-MS as palm methyl ester and linoleic acid methyl ester only, which showed high selectivity in palmitic acid and linoleic acid.