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

Viscosity and dew point measurements of {xCH4 + (1- x)C4H10} for x = 0.9484 with a vibrating-wire viscometer.

Locke, C.[Clayton], Fang, D.[Dan], Stanwix, P.[Paul], Hughes, T.[Thomas], Xiao, G.[Gongkui], Johns, M.[Michael], Goodwin, A.[Anthony], Marsh, K.[Kenneth], May, E.[Eric]
J. Chem. Eng. Data 2015, 60, 12, 3688-3695
ABSTRACT
The viscosity of {xCH4 + (1 x)C4H10} with x = 0.9484 has been measured at temperatures and pressures in the range (200 to 423) K and (2 to 30) MPa, respectively, corresponding to densities between (20 and 371) kg*m 3. The measurements were made using a vibrating-wire-viscometer with the wire clamped at both ends and operated in steady-state mode with a combined relative uncertainty of 1 %. The viscometer was also used to investigate the ability of a vibrating-wire instrument to determine the upper and lower dew pressures of the mixture in the retrograde region at (263 and 273) K. The dew pressures were determined by identifying the point along an isothermal pathway at which the slope of the wire s resonance half-width with pressure exhibited a discontinuity. At the upper dew pressures near 10 MPa the results were consistent to within 0.2 MPa of predictions made using the GERG-2008 equation of state (EOS), while at the lower dew pressures near 3 MPa the agreement was within 0.3 MPa. To facilitate future dew-point measurements, where it may be desirable to scan the mixture pressure rapidly, a novel ring-down technique was demonstrated utilizing the steady-state setup configuration, allowing accurate transient measurements without requiring fast data acquisition and providing flexibility for automated measurements.
Compounds
# Formula Name
1 C4H10 butane
2 CH4 methane
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
  • 2
  • 1
  • Viscosity, Pa*s ; Gas
  • Temperature, K; Gas
  • Pressure, kPa; Gas
  • Mole fraction - 2; Gas
  • Gas
  • Vibrating wire viscometry
  • 58
  • POMD
  • 2
  • 1
  • Vapor or sublimation pressure, kPa ; Gas
  • Temperature, K; Gas
  • Mole fraction - 2; Gas
  • Gas
  • Liquid
  • Vibrating wire viscometer
  • 4