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

Vapor Pressures of 2-Chloro-3,3,3-trifluoropropene (HCFO-1233xf)

Zhang, W.[Wei], Yang, Z.-q.[Zhi-qiang], Lu, J.[Jing]
J. Chem. Eng. Data 2013, 58, 8, 2307-2310
ABSTRACT
The vapor pressure of 2-chloro-3,3,3-trifluoropropene (HCFO-1233xf) was measured in the temperature range from (263 to 373) K and at pressure between (43 and 1139) kPa. The experimental data including 99 points were collected, and were correlated by the Antoine equation. The absolute deviation and relative deviation were less than +- 0.5 kPa and +- 0.5 %, respectively. The results were also fitted by the Wagner equation.
Compounds
# Formula Name
1 C3H2ClF3 2-chloro-3,3,3-trifluoro-1-propene
2 C3H3F5 1,1,1,3,3-pentafluoropropane
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
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 99
  • POMD
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 12