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

Vaporization Study of YbCl3, YbBr3, YbI2, LuCl3, LuBr3, and LuI3 and a New Assessment of Sublimation Enthalpies of Rare Earth Trichlorides

Brunetti, B.[Bruno], Piacente, V.[Vincenzo], Scardala, P.[Paolo]
J. Chem. Eng. Data 2005, 50, 6, 1801-1813
ABSTRACT
The vapor pressures of YbCl3, YbBr3, YbI2, LuCl3, LuBr3, and LuI3 were measured by torsion and Knudsen effusion methods. Their temperature dependences may be reported as follows: YbCl3(s): log(p/kPa) ) (11.30 ( 0.20) - (14420 ( 200)/(T/K) from (944 to 1096) K; YbBr3(s): log(p/kPa) ) (11.51 ( 0.20) - (14070 ( 300)/(T/K) from (891 to 1032) K; YbI2(s): log(p/kPa) ) (9.37 ( 0.30) - (13580 ( 300)/(T/K) from (968 to 1049) K; YbI2(l): log(p/kPa) ) (9.04 ( 0.25) - (13220 ( 300)/(T/K) from (1068 to 1192) K; LuCl3(s): log(p/kPa) ) (11.68 ( 0.15) - (14940 ( 150)/(T/K) from (942 to 1075) K; LuBr3(s): log(p/kPa) ) (11.34 ( 0.20) - (14040 ( 300)/(T/K) from (903 to 1038) K; LuI3(s): log(p/kPa) ) (11.99 ( 0.40) - (14270 ( 300)/(T/K) from (862 to 1004) K. Treating the vapor pressures of YbCl3 and LuCl3 by secondand third-law, the following standard sublimation enthalpies, centssubHdeg (298 K) ) (288 ( 6) and (295 ( 5) kJamol-1, respectively, were derived. Comparison of these enthalpies with those of other rare earth trichlorides, recalculated by using a new set of thermodynamic functions, was made. From the YbBr3, LuBr3, and LuI3 vapor pressures, the second-law sublimation enthalpies, extrapolated at 298 K by estimated enthalpic increments, centssubHdeg (298 K) ) (285 ( 9), (285 ( 9), and (288 ( 9) kJamol-1, respectively, were evaluated. For YbI2, centssubHdeg (298 K) ) (302 ( 6) kJamol-1 was obtained by use of thermal functions estimated by analogy with the published data on EuI2.
Compounds
# Formula Name
1 Cl3Yb ytterbium trichloride
2 Br3Yb ytterbium tribromide
3 I2Yb ytterbium(II) iodide
4 Cl3Lu lutetium trichloride
5 Br3Lu lutetium tribromide
6 I3Lu lutetium triiodide
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 ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Torsion effusion method
  • 96
  • POMD
  • 2
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Torsion effusion method
  • 84
  • POMD
  • 3
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Torsion effusion method
  • 58
  • POMD
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Torsion effusion method
  • 35
  • POMD
  • 4
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Torsion effusion method
  • 64
  • POMD
  • 5
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Torsion effusion method
  • 110
  • POMD
  • 6
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Torsion effusion method
  • 121