Gibbs energy additivity approaches to QSPR in modeling of high pressure dynamic viscosity of FAME and biodiesel

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Author listChum-in T., Sudaprasert K., Phankosol S., Lilitchan S., Aryusuk K., Krisnangkura K.

PublisherElsevier

Publication year2016

JournalJournal of Molecular Liquids (0167-7322)

Volume number223

Start page1006

End page1012

Number of pages7

ISSN0167-7322

eISSN1873-3166

URLhttps://www.scopus.com/inward/record.uri?eid=2-s2.0-84988026342&doi=10.1016%2fj.molliq.2016.09.015&partnerID=40&md5=cb9001e6e3a0dcbf23408bd38b3fa848

LanguagesEnglish-Great Britain (EN-GB)


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Abstract

Viscosity is directly affected by both temperature and pressure. Accordingly, model which correlates dynamic viscosity of fatty acid methyl ester (FAME) and biodiesel to number of carbon atoms and number of double bonds of fatty acid is proposed. The model is derived from the law of Gibbs energy additivity and it is used for estimation of dynamic viscosities of FAME and biodiesel at different temperatures and pressures from its carbon numbers and number of double bonds. All the estimated viscosities agree well with the reported experimental values. The average absolute deviation (AAD) and Bias were 1.78% and 0.52%, respectively. ฉ 2016 Elsevier B.V.


Keywords

QSPR


Last updated on 2023-06-10 at 07:36