Hydrogen solubility in furfural and 2-propanol: Experiments and modeling

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A1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä
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Date

2017-09-01

Department

Department of Chemical and Metallurgical Engineering
Department of Biotechnology and Chemical Technology

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Mcode

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Language

en

Pages

6

Series

Journal of Chemical Thermodynamics, Volume 112, pp. 1-6

Abstract

Production of valuable chemicals from furfural through hydrotreatment requires information of hydrogen solubility in furfural and the most often applied solvent, 2-propanol. This study investigates hydrogen solubility in furfural and 2-propanol at the temperature range of 323–476 K and pressure range up to 12.5 MPa. The measured data are compared to prediction with Soave-Redlich-Kwong, Peng-Robinson, and Perturbed-Chain Statistically Associating Fluid Theory (PC-SAFT) equations of state. The most accurate prediction of hydrogen solubility in furfural and 2-propanol was obtained with PC-SAFT.

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Keywords

2-Propanol, Furfural, GLE, Hydrogen, PC-SAFT, Solubility

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DOI

10.1016/j.jct.2017.04.004

Citation

Jaatinen, S, Touronen, J, Karinen, R, Uusi-Kyyny, P & Alopaeus, V 2017, 'Hydrogen solubility in furfural and 2-propanol : Experiments and modeling', Journal of Chemical Thermodynamics, vol. 112, pp. 1-6. https://doi.org/10.1016/j.jct.2017.04.004

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https://urn.fi/URN:NBN:fi:aalto-201905062772

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[article-cris] Kemian tekniikan korkeakoulu / CHEM