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Possible Precursors and Products of Deep Hydrodesulfurization of Gasoline and DistillateFules III. The Thermodynamic Properties of 1,2,3,4-tetrahydrodibenzothiphene

Published

Author(s)

W V. Steele, Robert D. Chirico, A B. Cowell, Anh D. Nguyen, S E. Knipmeyer

Abstract

Measurements leading to the calculation of the standard thermydynamic properties for gaseous 1,2,3,4-tetrahydrodibenzothiophene (Chemical Sbstracts registry number [16587-33-0]) are reported. Experimental methods include combustion calorimetry, adiabatic heat-capacity calorimetry, vibrating-tube densitometry, comparative ebulliometry, inclined-piston gauge manometry, and differential-scanning calorimetry (d.s.c). Critical properties are estimated for 1,2,3,4-tetrahydrodibenzothiphene. Standard molar entropies, standard molar enthalpies, and standard molar Gibbs free energies of formation are derived at elected temperatures between 298.15K and 600K.
Citation
Journal of Chemical Thermodynamics

Keywords

1, 2, 3, 4-tetrahydrodibenzothiophene, density, enthalpy of combustion, heat capacity, thermodynamic functions, vapor pressure

Citation

Steele, W. , Chirico, R. , Cowell, A. , Nguyen, A. and Knipmeyer, S. (2021), Possible Precursors and Products of Deep Hydrodesulfurization of Gasoline and DistillateFules III. The Thermodynamic Properties of 1,2,3,4-tetrahydrodibenzothiphene, Journal of Chemical Thermodynamics (Accessed May 22, 2024)

Issues

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Created October 12, 2021