Volatile organic compounds - Biphenyl thermodynamic interactions

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Subtitle: Volatile organic compounds - Biphenyl thermodynamic interactions

Author list:
Muzenda, Edison

Publisher: Hindawi

Publication year: 2014

Journal: Journal of Thermodynamics (1687-9244)

ISSN: 1687-9244

eISSN: 1687-9252

Languages: English-United States (EN-US)


Abstract

This work focused on the thermodynamic interactions involving volatile organic compounds (VOCs) and biphenyl. The solubility of 60 VOCs in biphenyl was studied using group contribution methods. The modified UNIFAC Dortmund and Lyngby were used to compute the required phase equilibrium in the form of infinite dilution activity coefficients. Six family groups were studied mainly alkanes, alkenes, alkynes, aldehydes, alcohols, and carboxylic acids. The Modified UNIFAC Dortmund performed better than the Modified UNIFAC Lyngby. Biphenyl showed excellent absorption affinity for all VOCs in particular for alkynes and aldehydes. The solubility decreased with increase in VOC molecular weight.


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Last updated on 2021-31-05 at 07:00