Low-pressure solubilities and thermodynamics of solvation of eight gases in 1-butyl-3-methylimidazolium hexafluorophosphate


Autoria(s): Jacquemin, J.; Husson, P.; Majer, V.; Gomes, M.F.C.
Data(s)

10/02/2006

Resumo

Experimental values for the solubility of carbon dioxide, ethane, methane, oxygen, nitrogen, hydrogen, argon and carbon monoxide in 1-butyl-3-methylimidazolium hexafluorophosphate, [bmim][PF6] - a room temperature ionic liquid - are reported as a function of temperature between 283 and 343 K and at pressures close to atmospheric. Carbon dioxide is the most soluble and hydrogen is the least soluble of the gases studied with mole fraction solubilities of the order of 10-2 and 10-4, respectively. All the mole fraction solubilities decrease with temperature except for hydrogen for which a maximum is observed at temperatures close to 310 K. From the variation of solubility, expressed as Henry's law constants, with temperature, the partial molar thermodynamic functions of solvation such as the standard Gibbs energy, the enthalpy, and the entropy are calculated. The precision of the experimental data, considered as the average absolute deviation of the Henry's law constants from appropriate smoothing equations, is better than ±1%. © 2005 Elsevier B.V. All rights reserved.

Formato

application/pdf

Identificador

http://pure.qub.ac.uk/portal/en/publications/lowpressure-solubilities-and-thermodynamics-of-solvation-of-eight-gases-in-1butyl3methylimidazolium-hexafluorophosphate(8dcf137a-74c9-47ff-bea3-065b3ab03687).html

http://pure.qub.ac.uk/ws/files/1598195/Jacquemin2006.pdf

Idioma(s)

eng

Direitos

info:eu-repo/semantics/restrictedAccess

Fonte

Jacquemin , J , Husson , P , Majer , V & Gomes , M F C 2006 , ' Low-pressure solubilities and thermodynamics of solvation of eight gases in 1-butyl-3-methylimidazolium hexafluorophosphate ' Fluid Phase Equilibria , vol 240 , no. 1 , pp. 87-95 .

Palavras-Chave #/dk/atira/pure/subjectarea/asjc/1500/1507 #Fluid Flow and Transfer Processes #/dk/atira/pure/subjectarea/asjc/1600/1606 #Physical and Theoretical Chemistry
Tipo

article