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

Density, Viscosity, and Vapor Pressure of Dichlorophenylphosphine Sulfide

Guo, T.-T.[Ting-Ting], Wu, J.-S.[Jun-Sheng], Wang, L. -S.[Li-Sheng], Li, M.-Y.[Mi-Yi]
J. Chem. Eng. Data 2007, 52, 3, 986-988
ABSTRACT
The density and viscosity of dichlorophenylphosphine sulfide (C6H5PSCl2) over a temperature range of (303.16 to 423.40) K were measured. The vapor pressure of dichlorophenylphosphine sulfide in the range of (417.83 to 448.12) K were measured by a static method. The density data were fitted to a second-order polynomial, the viscosity data were fitted to the Andrade equation, and the results of vapor pressure data were fitted to the Antoine equation. The density data and vapor pressure data of dichlorophenylphosphine sulfide were compared with literature values.
Compounds
# Formula Name
1 C6H5Cl2PS benzene phosphorus thiodichloride
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
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • CAPTUB:UFactor:4
  • 13
  • POMD
  • 1
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • CCELL:UFactor:12
  • 13
  • POMD
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • PYCNOM:UFactor:32
  • 13