A novel approach to predict the excess volume of hydrocarbon mixtures

H. J. Finkers, J. C. Bosma, A. A. Broekhuis*

*Corresponding author for this work

Research output: Contribution to journalArticleAcademicpeer-review

4 Citations (Scopus)
185 Downloads (Pure)

Abstract

This paper explores whether principles obtained for the packing of solid macroscopic particles can be applied to the study of excess volumes of liquid mixtures. The approach is applied to mixtures of 'pure' hydrocarbons, i.e. containing only C- and H-atoms. In this new approach a set of equations was developed for the estimation of excess volumes of liquid hydrocarbon mixtures, which works better for mixtures of linear and cyclic hydrocarbons than existing estimation methods. An advantage of the new approach is that it reveals differences between mixtures of molecules with different steric character-istics, and shows that steric effects related to molecular shape and rigidity are necessary components of a fundamental understanding of liquid mixtures. (C) 2011 Published by Elsevier Ltd.

Original languageEnglish
Pages (from-to)2889-2897
Number of pages9
JournalChemical Engineering Science
Volume66
Issue number13
DOIs
Publication statusPublished - 1-Jul-2011

Keywords

  • Excess volume
  • Hydrocarbons
  • Liquid mixture
  • Density
  • Structure-property relation
  • Product design
  • CONTRIBUTION MOLECULAR-MODEL
  • BINARY-LIQUID MIXTURES
  • FLORY-PATTERSON THEORY
  • OCTANE PLUS BENZENE
  • 298.15 K
  • NORMAL-ALKANE
  • MOLAR VOLUMES
  • THERMODYNAMIC PROPERTIES
  • N-ALKANE
  • 40 MPA

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