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Consistent Thermodynamic Properties for Alicyclic Components of Jet Fuels: Experimental Data, Estimation Methods, and Homologous Series Trends
Published
Author(s)
Eugene Paulechka, Andrei Kazakov, Chris Muzny, Suphat Watanasiri, Abhijit Dutta
Abstract
Cycloalkanes and their alkyl derivatives represent a significant fraction of jet fuel components. An evaluation of their thermodynamic properties, enthalpies of formation in liquid and gas phases as well as enthalpies of vaporization, was conducted. A combination of available experimental data, up-to-date group-contribution methods, high-level quantum-chemical calculations, and homologous series trends was used to identify outliers and to recommend the most reliable values. Properly corrected, group-contribution approach was found to work well for the enthalpies of vaporization. The performance of group-contribution methods for the enthalpies of formation was found substantially less effective, especially considering notable differences in these properties among stereoisomers. Computationally affordable high-level ab initio results and homologous series trend analysis appears more reliable. The recommended property values for 146 individual compounds and their isomeric mixtures are provided.
Paulechka, E.
, Kazakov, A.
, Muzny, C.
, Watanasiri, S.
and Dutta, A.
(2025),
Consistent Thermodynamic Properties for Alicyclic Components of Jet Fuels: Experimental Data, Estimation Methods, and Homologous Series Trends, Fuel, [online], https://doi.org/10.1016/j.fuel.2025.135222, https://tsapps.nist.gov/publication/get_pdf.cfm?pub_id=958850
(Accessed October 16, 2025)