2013
DOI: 10.1016/j.fluid.2013.02.003
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Volumetric behavior of carbon dioxide+2-methyl-1-propanol and carbon dioxide+2-methyl-2-propanol mixtures at 313.15K

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Cited by 9 publications
(2 citation statements)
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“…This calculation method should be used under liquid component-rich conditions. Because experimental data ,, for the homogeneous phase of the CO 2 + solvent systems show density behavior changes as the CO 2 richness increases, the density data for different CO 2 compositions ( x 1 = 0-saturation) under constant pressure conditions can be used to calculate further thermophysical properties, including the excess and partial molar volumes.…”
Section: Resultsmentioning
confidence: 99%
“…This calculation method should be used under liquid component-rich conditions. Because experimental data ,, for the homogeneous phase of the CO 2 + solvent systems show density behavior changes as the CO 2 richness increases, the density data for different CO 2 compositions ( x 1 = 0-saturation) under constant pressure conditions can be used to calculate further thermophysical properties, including the excess and partial molar volumes.…”
Section: Resultsmentioning
confidence: 99%
“…Phase equilibria of the system CO 2 (1) + 2-methyl-1-propanol (2) at (◇) 313.15 K, (+) 333 K, and (●) 353 K. Symbols represent experimental data; ,,,, solid lines are model predictions.…”
Section: Resultsmentioning
confidence: 99%