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Economic and environmental comparison of bioethanol dehydration processes via simulation: reactive distillation, reactor–separator process and azeotropic distillation

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Abstract

The bioethanol produced using fermentation is obtained at a very low concentration. To be used as fuel in gasoline blends, a higher than 99% weight purity is required. Therefore, highly demanding energy separation and purification processes are used. Given this fact, this work presents, via simulation, an economic and environmental comparison of alternative methods for ethanol dehydration based on ethylene oxide/propylene oxide hydration and azeotropic distillation with benzene and cyclohexane. These reactive methods consist of conventional reaction separation processes and intensified processes such as reactive distillation (RD), both coupled with organic Rankine cycles, offering an additional value-added product (ethylene glycol or propylene glycol), electric power generation and the capacity to reduce the global process steps in anhydrous ethanol production. The results indicate that reactive dehydration, specifically the reactor–separator process using propylene oxide at a low ethanol concentration (dilution effect of the fermenter output), is the best economic and environmental option among all the processes studied for anhydrous ethanol production. Likewise, reactive dehydration yields a higher net profit, ethanol yield and ethanol purity and lower CO2 emissions than azeotropic distillation.

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Abbreviations

Np:

Net profit

As:

Annual sales

Rm:

Raw material

Tc:

Technology cost

Mfo:

Mass flow output

Sp:

Sales price

Mfe:

Mass flow input

Rmp:

Raw material price

Uc:

Utility cost

Ec:

Equipment cost

Amp:

Azeotropic mixture price

Emfe:

Ethanol mass fraction equivalent

Aep:

Anhydrous ethanol price

Te:

Total CO2 emissions

Ce:

CO2 emissions

RDEO2080:

Reactive distillation using ethylene oxide at 20% mol water and 80% mol ethanol

RDEO9604:

Reactive distillation using ethylene oxide at 96% mol water and 4% mol ethanol

RDPO2080:

Reactive distillation using propylene oxide at 20% mol water and 80% mol ethanol

RDPO9604:

Reactive distillation using propylene oxide at 96% mol water and 4% mol ethanol

RSEO2080:

Reactor–separator process using ethylene oxide at 20% mol water and 80% mol ethanol

RSEO9604:

Reactor–separator process using ethylene oxide at 96% mol water and 4% mol ethanol

RSPO2080:

Reactor–separator process using propylene oxide at 20% mol water and 80% mol ethanol

RSPO9604:

Reactor–separator process using propylene oxide at 96% mol water and 4% mol ethanol

AZBE2080:

Azeotropic distillation using benzene at 20% mol water and 80% mol ethanol

AZBE9604:

Azeotropic distillation using benzene at 96% mol water and 4% mol ethanol

AZCH2080:

Azeotropic distillation using cyclohexane at 20% mol water and 80% mol ethanol

AZCH9604:

Azeotropic distillation using cyclohexane at 96% mol water and 4% mol ethanol

R245FA:

1,1,1,3,3-Pentafluoropropane

ORC:

Organic Rankine cycle

H :

Working hours (8000 h/year)

i :

Interest rate (0.1%)

k f :

Factor to annualize the investment

U :

Utilities

m:

Utilities

q:

Equipment

j:

Raw material stream

p:

Product stream

n :

Life period of each technology (20 years)

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Acknowledgements

The authors acknowledge the financial support from the Mexican Council for Science and Technology (CONACyT) and the Scientific Research Council of the Universidad Michoacana de San Nicolás de Hidalgo.

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Correspondence to Fabricio Nápoles-Rivera.

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Guzmán-Martínez, C.E., Castro-Montoya, A.J. & Nápoles-Rivera, F. Economic and environmental comparison of bioethanol dehydration processes via simulation: reactive distillation, reactor–separator process and azeotropic distillation. Clean Techn Environ Policy 21, 2061–2071 (2019). https://doi.org/10.1007/s10098-019-01762-5

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  • DOI: https://doi.org/10.1007/s10098-019-01762-5

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