Solubility of gases and vapours in propan-1-ol at 298 K

Michael H. Abraham, Joelle Le, William E. Acree, Peter W. Carr

Research output: Contribution to journalArticlepeer-review

51 Scopus citations

Abstract

Literature values of the Ostwald solubility coefficient of gases and vapours in propan-1-ol at 298 K were combined with additional values calculated from solubilities in propen-1-ol and vapour pressures to yield a total of 79 log LPrOH values at 298 K. Seventy-seven of these values were correlated through the general solvation equation to give the regression log LPrOH = -0.028 - 0.185R2 + 0.648π2H + 4.022Σα2H + 1.043Σβ2H + 0.869 log L16 n = 77, r2 = 0.9976, SD = 0.12. F = 6073 A correlation equation was also committed for the transfer of solutes from water to propan-1-ol. Both equations suggest that propan-1-ol as a solvent is less dipolar, more acidic and less basic than methanol or ethanol, but the differences between the three alcohols are very small. Comparison with equations for transfer to wet alcohols shows that the addition of water to alcohols has little effect on their dipolarity/polarizability or hydrogen bond basicity, but considerably increases the hydrogen bond acidity. The wet alcohols are more hydrophilic (less hydrophobic) than the dry alcohols.

Original languageEnglish (US)
Pages (from-to)675-680
Number of pages6
JournalJournal of Physical Organic Chemistry
Volume12
Issue number9
DOIs
StatePublished - Sep 1999

Keywords

  • Hydrogen bond acidity
  • Hydrogen bond basicity
  • Propan-1-ol
  • Solubility

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