The synthetic method is used for the determination of the liquid phase solubility of methane in 1-octanol at three temperatures (273.25, 283.15, and 293.2) K and of methane in n-dodecane at 273.1 K at pressures up to about 10 MPa. The new gas solubility data is applied to evaluate the molality scale based Henry fs constant of methane in those solvents: (4.31, 4.67, and 4.81 +/- 0.05) MPa in 1 ]octanol and (2.75 +/- 0.04) MPa in n ]dodecane at the given temperatures, respectively. The experimental technique provides as well the density of the gas-saturated liquid phase and thus allows for evaluation of the partial molar volume of methane at infinite dilution in the solvent: (47, 49, and 49 +/- 5) cm3/mol in 1-octanol and (45 +/- 5) cm3/mol in n-dodecane, respectively. The experimental results are compared with the limited data from the open literature. At the investigated temperatures, the vapour phase can be treated as pure methane, and the extended Henry's law suffices to accurately correlate the new gas solubility data. However, that vapour-liquid equilibrium model is here expanded allowing to accurately predict the small vapour phase solubility of the solvent in compressed methane which is demonstrated by comparison with experimental data from the literature.
Compounds
#
Formula
Name
1
CH4
methane
2
C8H18O
octan-1-ol
3
C12H26
dodecane
Datasets
The table above is generated from the ThermoML associated json file (link above).
POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied;
the numbers refer to the table of compounds on the left.