Knowledge of the vapor pressures and the sublimation/vaporization enthalpies of a metalorganic precursor can be indispensable for optimizing a deposition process. Unfortunately, published measurements of those values are often referred to a unique temperature, and comparing such studies requires adjusting the data to a common temperature. We tested four methods to adjust the difference between the heat capacities of the gaseous and condensed phases to the reference temperature 298.15 K. The tests used published data for the well-studied compound, ferrocene, as well as new data for the vapor pressure measured by the transpiration method in the range from 361 K to 435 K. The agreement among the four methods suggests that they will be reliable for other metal containing complexes for which limited thermodynamic data are available.
Compounds
#
Formula
Name
1
C10H10Fe
ferrocene
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
Transpiration method
19
POMD
1
Molar enthalpy of vaporization or sublimation, kJ/mol ; Crystal