Simulation and Experimental Study on Methanol Recovery in Continuous Production of Biodiesel via Supercritical Transesterification

2012 ◽  
Vol 550-553 ◽  
pp. 452-457
Author(s):  
Wen Chen ◽  
Ya Li Jin ◽  
Shao Wen Liu ◽  
Zhou Hua Zeng

Recycling excessive methanol is simulated and experimentalized by adiabatic flash evaporation. The simulated results show that: methanol recovery and methanol purity in gas phase for one-stage flash process are almost same with two-stage flash process and one-stage flash process is more beneficial by thinking of equipment and operation cost. The experimental results show that flash pressure has a significant influence on methanol recovery and methanol purity in gas phase which can be effectively improved when flashing pressure is reduced. Meanwhile, reaction temperature and reaction pressure also have important effects on methanol recovery and methanol purity in gas phase. For continuous producing biodiesel in supercritical methanol, when the reaction temperature, the reaction pressure and the molar ratio of methanol/oil are kept at 300°C, 15 MPa and 25:1, respectively, methanol recovery and methanol purity in gas phase can reach 90% and 98.8% respectively if the flashing pressure is kept at 0.2MPa. Therefore, the flash evaporation device coupled with tubular reactor for high purity separation of methanol is very effective which can realize comprehensive utilization of heat energy and separation and recycle of methanol.

Catalysts ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 435
Author(s):  
Aso A. Hassan ◽  
Joseph D. Smith

This work investigates the non-catalyzed supercritical methanol (SCM) process for continuous biodiesel production. The lab-scale setup was designed and used for biodiesel production in the temperature range of 520–650 K and 83–380 bar with an oil-to-methanol molar ratio ranging from 1:5 to 1:45. The experiments were performed in the coiled plug flow tubular reactor. The volumetric flow rate of the methanol/oil ranged from 0.1–10 mL/min. This work examines a new reactor technology involving preheating and pre-mixing of the methanol/oil mixture to reduce setup cost and increase biodiesel yield under the same reaction conditions. Work performed showed that FAME’s yield increased rapidly with temperature and pressure above the methanol critical points (i.e., 513 K and 79.5 bar). The best methyl-ester yield using this reaction technology was 91% at 590 K temperature and 351 bars with an oil-to-methanol ratio of 39 and a 15-min residence time. Furthermore, the kinetics of the free catalyst transesterification process was studied in supercritical methanol under different reaction conditions.


Author(s):  
Ruengwit Sawangkeaw ◽  
Witsanee Satayanon ◽  
Kunchana Bunyakiat ◽  
Séverine Camy ◽  
Jean-Stéphane Condoret ◽  
...  

From an industrial point of view, the continuous process for biodiesel production with supercritical methanol (SCM) is more appropriate than the batch process. However, lab-scale studies on the continuous process have shown that the maximum conversion always remains slightly lower than that obtained in the batch process. This work proposes a simple compressible flow model to predict the conversion of methanol and oils into methyl esters (ME) along the length of a tubular reactor and further demonstrates the effect of the development of the compressibility factor of the reaction mixture upon the conversion efficiency to ME. The governing equation was derived from a general molar balance in the tubular reactor using transesterification kinetics of refined-bleached-deodorized (RBD) palm oil in SCM coupled with a suitable thermodynamic model with adjusted binary interaction parameters. Vapor-liquid equilibrium data for triolein + methanol, methyl oleate + methanol and glycerol + methanol mixtures were obtained from the literature and then refitted with the thermodynamic model consisting of the Peng-Robinson equation of state and MHV2 mixing rules to find the set of adequate interaction parameters. In order to check the validity of the proposed model, the predicted ME contents were compared with observed values in a lab-scale continuous reactor at various operating temperatures, pressures and methanol to oil molar ratios. The proposed model proved to be adequate for predicting the final conversion to ME for operating temperatures below 320°C, when the thermal degradation reactions of unsaturated fatty acids did not interfere. Our results also illustrate the importance of taking into account the development of the compressibility factor with time and reactor length, since this was shown to be the cause of the lower transesterification reaction rate in the tubular SCM process. The findings in this work could be employed as a knowledgebase to further develop a better model for continuous production of biodiesel with SCM in a tubular reactor.


2012 ◽  
Vol 433-440 ◽  
pp. 457-462
Author(s):  
Ling Jun Zhu ◽  
Shu Rong Wang ◽  
Xin Bao Li ◽  
Qian Qian Yin ◽  
Zhong Yang Luo

The dependence of chemical equilibrium constant on the reaction temperature and pressure and the feed molar ratio were theoretically calculated for indirect ethanol synthesis from syngas through the coupling of CO with methyl nitrite (MN) to dimethyl oxalate (DMO) and the hydrogenation of DMO to ethanol. It shows that the coupling process and the hydrogenation of DMO to ethanol are highly favorable at all temperatures and pressures, especially at low temperature. The hydrogenation of DMO to ethylene glycol (EG) and the further reaction of ethanol with H2 to high alcohol are thermodynamically favorable at low temperatures, below 630 and 450 K, respectively. Additionally, high reaction pressure is facilitated to EG and high alcohol formation. Accordingly, moderate reaction temperature (up 538 K) and low reaction pressure (below 1 MPa) are beneficial to ethanol production.


2011 ◽  
Vol 65 (5) ◽  
Author(s):  
Noorzalila Niza ◽  
Kok Tan ◽  
Zainal Ahmad ◽  
Keat Lee

AbstractIn this study, biodiesel has been successfully produced by transesterification using non-catalytic supercritical methanol and methyl acetate. The variables studied, such as reaction time, reaction temperature and molar ratio of methanol or methyl acetate to oil, were optimised to obtain the optimum yield of fatty acid methyl ester (FAME). Subsequently, the results for both reactions were analysed and compared via Response Surface Methodology (RSM) analysis. The mathematical models for both reactions were found to be adequate to predict the optimum yield of biodiesel. The results from the optimisation studies showed that a yield of 89.4 % was achieved for the reaction with supercritical methanol within the reaction time of 27 min, reaction temperature of 358°C, and methanol-to-oil molar ratio of 44. For the reaction in the presence of supercritical methyl acetate, the optimum conditions were found to be: reaction time of 32 min, reaction temperature of 400°C, and methyl acetate-to-oil molar ratio of 50 to achieve 71.9 % biodiesel yield. The differences in the behaviour of methanol and methyl acetate in the transesterification reaction are largely due to the difference in reactivity and mutual solubility of Jatropha curcas oil and methanol/methyl acetate.


Fuels ◽  
2021 ◽  
Vol 2 (2) ◽  
pp. 194-209
Author(s):  
Akira Nishimura ◽  
Tomohiro Takada ◽  
Satoshi Ohata ◽  
Mohan Lal Kolhe

Biogas, consisting of CH4 and CO2, is a promising energy source and can be converted into H2 by a dry reforming reaction. In this study, a membrane reactor is adopted to promote the performance of biogas dry reforming. The aim of this study is to investigate the effect of pressure of sweep gas on a biogas dry reforming to get H2. The effect of molar ratio of supplied CH4:CO2 and reaction temperature is also investigated. It is observed that the impact of psweep on concentrations of CH4 and CO2 is small irrespective of reaction temperature. The concentrations of H2 and CO increase with an increase in reaction temperature t. The concentration of H2, at the outlet of the reaction chamber, reduces with a decrease in psweep. It is due to an increase in H2 extraction from the reaction chamber to the sweep chamber. The highest concentration of H2 is obtained in the case of the molar ratio of CH4:CO2 = 1:1. The concentration of CO is the highest in the case of the molar ratio of CH4:CO2 = 1.5:1. The highest sweep effect is obtained at reaction temperature of 500 °C and psweep of 0.045 MPa.


2019 ◽  
Vol 18 (2) ◽  
pp. 314-318 ◽  
Author(s):  
Martin Dilla ◽  
Ahmet E. Becerikli ◽  
Alina Jakubowski ◽  
Robert Schlögl ◽  
Simon Ristig

Newly developed tubular reactor geometry allows intensive gas–solid interaction in photocatalytic gas-phase CO2 reduction.


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