Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Solubility of Mercury in Liquid Hydrocarbons and Hydrocarbon Mixtures

Marsh, K. N.[Kenneth N.], Bevan, J. W.[John W.], Holste, J. C.[James C.], McFarlane, D. L.[David L.], Eliades, M.[Michael], Rogers, W. J.[William J.]
J. Chem. Eng. Data 2016, 61, 8, 2805-2817
ABSTRACT
Two experimental methods were developed to determine the solubility of mercury in liquid methane, propane, pentane, octane, and toluene at temperatures from 173 K to 419 K at pressures to 2.1 MPa. For solubility measurements with T greater than 298 K, a conventional absorption spectroscopic technique at ? = 253.6 nm was used for propane, pentane and octane. Measurements at T less than 298 K, however, were made using a laser-based technique utilizing two photon excitation at ? = 320.782 nm and subsequent fluorescence detection of the excited electronic state at ? = 546 nm with a photomultiplier. In both methods a literature value for the solubility of mercury in either hexane or toluene at 298 K was used for calibration. The reliability of this new method was verified by comparison of the results referenced with literature data for the solubility of mercury in pentane and octane at T greater than 298 K. The two-photon technique was also used for measurements on toluene as aromatic hydrocarbons absorb at the 253.6 nm adsorption peak of mercury, the wavelength normally used for mercury analysis. For both methane and propane at T 175 K the solubility s was 1*10 9 mol*dm 3. These values are higher than expected from a generalized plot of log s against 1/T. Values would be expected to be lower than that predicted from the generalized plot as mercury is a solid at T less than 233 K.
Compounds
# Formula Name
1 Hg mercury
2 CH4 methane
3 C3H8 propane
4 C5H12 pentane
5 C8H18 octane
6 C7H8 toluene
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.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 1
  • 2
  • Amount concentration (molarity), mol/dm3 - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • SPECTR
  • 1
  • POMD
  • 1
  • 3
  • Amount concentration (molarity), mol/dm3 - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • SPECTR
  • 3
  • POMD
  • 1
  • 3
  • Amount concentration (molarity), mol/dm3 - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Liquid - 1
  • SPECTR
  • 3
  • POMD
  • 1
  • 4
  • Amount concentration (molarity), mol/dm3 - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • SPECTR
  • 1
  • POMD
  • 1
  • 4
  • Amount concentration (molarity), mol/dm3 - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Liquid - 1
  • SPECTR
  • 5
  • POMD
  • 1
  • 5
  • Amount concentration (molarity), mol/dm3 - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • SPECTR
  • 1
  • POMD
  • 1
  • 5
  • Amount concentration (molarity), mol/dm3 - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Liquid - 1
  • SPECTR
  • 5
  • POMD
  • 1
  • 6
  • Amount concentration (molarity), mol/dm3 - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • SPECTR
  • 1
  • POMD
  • 1
  • 6
  • Amount concentration (molarity), mol/dm3 - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Liquid - 1
  • SPECTR
  • 6