共轭效应对有机化合物分子性质的影响及其应用

共轭效应对有机化合的物理性质和化学性质都产生许多影响,本文对共轭效应对有机化合物性质的影响进行了总结,以加深对共轭效应的理解.

有机化学课堂教学方法初探

目前我国大学生主要的课堂教学方式仍然是讲授法．由于其存在着“重教轻学”的弊端，笔者以中药类专业有机化学课堂教学的实践．探讨以“启发讲授为主，多种教学方法相辅”的课堂教学方式来提高课堂教学效率，以达到全面提高教学质量的目的。

关于甲烷制备实验的改进

关于甲烷制备实验的改进山东泰安化工学校（２７１０００）李志富甲烷气体的制备实验是一个很重要的有机化合物性质实验．在教学中，我发现在目前的制备方法中还存在着几个需改进的问题，以求甲烷制备实验的合理性和完整性．一．硬质试管的改进进行甲烷制备实验方法是将包...

Mass Transfer Enhancement of Propane Absorption into Dodecane-Water Emulsions

A one-dimensional unsteady heterogeneous parallel mass transfer(ODUHPMT) model was developed for the absorption enhancement of volatile organic compounds(VOC) by the dispersed droplets.An analytical solution for enhancement factor was obtained based on surface renewal theory and the Laplace domain transformation. The absorption rate of propane into water at different stirring speeds with the added micro dodecane droplets was investigated experimentally in a thermostatic stirred tank.The mass transfer flux across the gas-liquid interface and the enhancement factor were measured.The results showed that the dodecane has an obvious enhancement effect on propane absorption into water,the maximum enhancement factor reached 11.The enhancement factor increased with increasing dodecane volume fraction and decreased with increasing stirring speed.The experiment data agreed well with the model predictions and showed high prediction accuracy of ODUHPMT model.

Effect of Short Chain Alcohols upon Viscosity of TTAB Solution

The effect of ethanol （C2H5OH）, propanol （C3H7OH）, and butanol （C4H9OH） upon the viscosity of tetradecyltrimethylammonium bromide （TTAB） solution in the presence or absence of KBr at 30℃was investigated, where the surfactant concentration CS is kept constant. In the absence of KBr, the relative viscosity ηr of TTAB solution increases linearly with the alcohol concentration CA, indicating that the alcohols do not promote micelle formation of TTAB. In the presence of KBr, ηr linearly decreases with CA for C2H5OH, but it exhibits a maximum with increasing CA for C3H7OH or C4H9OH. The facts reveal that C2H5OH or C4H9OH promotes the micelle formation of TTAB. A possible explanation is that the hydrophobicity of the mieellar interior is enhanced by KBr, so that C2H5OH or C4H9OH can dissolve in micelle and promotes micelle formation. In the presence of KCl, which is less efficient in promoting the micelle formation of cationic surfactant, both C3H7OH and C4H9OH have only a slight effect on the micelle formation. In contrast, due to the hydrophilicity, C2H5OH cannot dissolve in micelles in the presence of KBr or KCl.

Process Intensification of VOC Removal from High Viscous Media by Rotating Packed Bed

The removal of a volatile organic compound (VOC) from high viscous liquid was carried out in a rotat-ing packed bed (RPB) in this study. The mixed liquid of syrup and acetone was used as simulated high viscous polymer solution with acetone as the volatile compound. The influence of the rotating speed of RPB, liquid viscos-ity, liquid flow rate, vacuum degree, and initial acetone content in the liquid on acetone removal efficiency was in-vestigated. The experimental results indicated that the removal efficiency increased with increasing rotating speed and initial acetone content in the viscous liquid and decreased with increasing liquid viscosity and flow rate. It was also observed that acetone removal efficiency increased with an increasing vacuum degree and reached 58% at a vacuum degree of 0.1 MPa. By the comparison with a flash tank devolatilizer, it was found that acetone removal ef-ficiency in RPB increased by about 67%.

A Mass Transfer Model for Devolatilization of Highly Viscous Media in Rotating Packed Bed

A mass transfer model for devolatilization process of highly viscous media in rotating packed bed(RPB) was developed based on penetration theory and mass conservation.Before establishing the model,some mass transfer experiments of thin film were conducted in a designed diffusion cell including vacuum and feeding system. In this study,acetone was used as the volatile organic compound(VOC) and syrup as the highly viscous media.The thickness of thin film was changed by using different liquid distributor.It was found that bubbling played an important role in the devolatilization.The correlation of diffusion coefficient of acetone in highly viscous dilute solution was proposed.The relative error between predicted and experimental data was within the range of ± 30% for diffusion coefficient of acetone in syrup.A comparison of experimental data of RPB with model indicated that the relative error was within ± 30% for efficiency of acetone removal.

The use of environmentally sustainable bio-derived solvents in solvent extraction applications——A review

Replacement of volatile organic compounds （VOCs） by greener or more environmentally sustainable solvents is becoming increasingly important due to the increasing health and environmental concerns as well as economic pressures associated with VOCs. Solvents that are derived from biomass, namely bio-derived solvents, are a type of green solvent that have attracted intensive investigations in recent years because of their advantages over con- ventional VOCs, such as low toxicity, biodegradability and renewability. This review aims to summarize the use of bio-derived solvents in solvent extraction applications, with special emphasis given to utilization of biodiesels and terpenes. Compared with the conventional VOCs, the overall performance of these bio-derived solvents is comparable in terms of extraction yields and selectivity for natural product extraction and no difference was found for metal extraction. To date most researchers have focused on laboratory scale thermodynamics studies. Future work is required to develop and test new bio-derived solvents and understand the kinetic performance as well as solvent extraction nilnt nlant studies.

Air-Sea Exchange of Volatile Organic Compounds: A New Model with Microlayer Effects

The authors propose a new "three-layer" conceptual model for the air-sea exchange of organic gases, which includes a dynamic surface microlayer with photochemical and biological processes. A parameterization of this three-layer model is presented, which was used to calculate the air-sea fluxes of acetone over the Pacific Ocean. The air-sea fluxes of acetone calculated by the three-layer model are in the same direction but possess half the magnitude of the fluxes calculated by the traditional two-layer model in the absence of photochemical and biological processes. However, photochemical and biological processes impacting acetone in the microlayer can greatly vary the calculated fluxes in the three-layer model, even reversing their direction under favorable conditions. Our model may help explain the discrepancies between measured and calculated acetone fluxes in previous studies. More measurements are needed to validate our conceptual model and provide constraints on the model parameters.

Composition and Characteristics of Organo-Mineral Complexes of Red Soils in South China

The objective of the present study is to reveal the composition and characteristics of organo-mineral complexes in red soils (red soil, lateritic red soil and latosol) of south China in terms of chemical dissolution and fractional peptization methods. In the combined humus, most of the extractable humus could dissolve in 0.1 M NaOH extractant and belonged to active humus (H1), and there was only a small amount of humus which could be further dissolved in 0.1 M Na4P2O7 extractant at pH 13 and was stably combined humus (H2). The H1/ H2 ratio ranged from 3.3 to 33.8 in red soils, and the proportions of both H, and total extractable organic carbon (H1+H2) in total soil organic carbon and the ratios of H1 to H2 and H1 to (H1 +H2) were all higher in lateritic red soil and latosol than in red soil. The. differences of combined humus composition in various red soils were directly related to the content of Fe and Al oxides. In organo-mineral complexes, the ratio of Na-dispersed fraction (G1) to Na-ground-dispersed fraction (G2) was generally smaller than 1 for red soils, but there was a higher G1 / G2 ratio in red soil than in lateritic red soil and latosol. G1 fraction had a higher content of fulvic acid (FA), but G2 fraction had a higher content of humic acid (HA). The ratios of H1 to H2 and HA to FA were higher in G2 than in G1. The differences in the composition and activity of humus between G1 and G2 fractions were related to the content of free Fe and Al oxides. The quantities of complex Fe and Al, the Fe/ C and Al/ C atomic ratios were higher in G2 than in G1, and the ratio of Al/ C was much higher than that of Fe/ C. It may be deduced that aluminum plays a more important role than iron in the formation process of organo-mineral complexes in red soils.

Performance and Effectiveness of Portable Air Cleaners in an Office Room： An Experimental Study

Nowadays, many people work in an office environment. Air pollutants, including particles and gases, are generated by humans and by different devices that are used in offices. Pollutants can also enter an office room with the air supplied from outdoors. It has been established that air pollutants have adverse health effects on human body. Air cleaning devices are commonly marketed as being beneficial for the health by removing air pollutants and consequently improving indoor air quality. The performance of five air cleaning technologies was tested in order to determine the generation of ozone and particles in an office room. The particle removal effectiveness of the technologies was also determined in order to clarify their ability to remove UFPs （ultrafine particles） in the office room. The tested five air cleaning technologies are non-thermal plasma, corona discharge ionizer, portable air purifier, electrostatic fibrous filter and three-dimensional fibrous filter. The interior surfaces of the office room emit low levels of volatile organic compounds, since the office room has not been refurbished for about two decades. The results showed that the particle removal effectiveness of the technologies was ranged between 0.2 and 0.45 for the office room. The three technologies using/generating ozone significantly increased the ozone level in the office room. However, no increase of the UFP concentration was detected.

Theoretical investigation of photoelectric properties of the four-coordinate organoboron compounds based on diketopyrrolopyrrole derivativ

In order to obtain high efficiency of organic light-emitting diodes and organic solar cells,a series of DPP-based four-coordinate organoboron compounds have been designed for photoelectric functional materials.The effects of electron-donating and-withdrawing substituent on the electronic and optical properties have been investigated by using density functional theory(DFT)and time-dependent DFT(TD-DFT)approaches systematically.It turned out that electron-donating and-withdrawing groups can tune effectively the frontier molecular orbital(FMO)energy level,energy gap,and absorption and fluorescence spectra.The introduction of electron-withdrawing groups for the parent molecule HBDPP(2,5-bis(diphenylboryl)-3,6-bis(pyridin-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione)favors the decrease for the FMO energy(E_(LUMO)and E_(HOMO)),HOMO-LUMO gaps(E_(g)),and the downhill energetic driving force(ΔEL-L),while the electron-donating groups can increase E_(LUMO),E_(HOMO),E_(g),andΔEL-L compared with that of HBDPP,respectively.The absorption and fluorescence spectra of the electron-withdrawing substituted derivatives exhibit bathochromic shifts,while the absorption and fluorescence spectra of the electrondonating substituted derivatives show hypsochromic shifts compared with the parent molecule HBDPP,respectively.Furthermore,the stronger the electron-withdrawing/donating ability of group is,the more significant the effect in the optoelectronic properties.

First-principles Study on the Magnetic,Half-metal and Thermoelectric Transport Properties of Inorganic-Organic Hybrid Compounds [C_4N_2H_(12)][Fe_4~Ⅱ(HPO_3)_2(C_2O_4)_3]

The electronic structure, magnetic and half-metal properties of inorganic-organic hybrid compound [C4N2H12][FeoI （HP03）2 （（72 04）3] are investigated by using the full-potential linearized augmented plane wave （FPLAPW） method within density-functional theory （DFT） calculations. The density of states （DOS）, the total energy of the cell and the spontaneous magnetic moment of [C4N2H12][FeII （HP03）2 （C2 04）3] are calculated. The calculation results reveal that the low-temperature phase of [C4N2H12][FeII （HP03）2（C204）3] exhibits a stable ferromagnetic （FM） ground state, and we find that this organic compound is a half-metal in FM state. In addition, we have calculated antiferromagnetically coupled interactions, revealing the existence of antiferromagnetic （AFM）, which is in agreement with the experiment. We have also found that [C4N2HI2][Fe4II （HP03）2（C204）3] is a semiconductor in the AFM state with a band gap of about 0.40 eV. Subsequently, the transport properties for potential thermoelectric applications have been studied in detail based on the Boltzmann transport theory.