Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Thermodynamic study of volatile iridium (I) complexes with 1,5-cyclooctadiene and acetylacetonato derivatives: Effect of (O,O) and (O,N) coordination sites

Vikulova, Evgeniia S., Karakovskaya, Kseniya I., Ilyin, Igor Yu., Zelenina, Ludmila N., Sysoev, Sergey V., Morozova, Natalia B.
J. Chem. Thermodyn. 2019, 133, 194-201
ABSTRACT
Three hetero-ligand volatile iridium (I) complexes with beta-diketonate derivatives [Ir(cod)(L)] (cod = 1,5-cyclooctadiene, L = CH3C(O)CHC(X)CH3, X = O (acac) 1, N-H (i-acac) 2, N-CH3 (Mei-acac) 3) have been synthesized, purified and characterized in order to investigate the influence of (O,O) and (O,N) coordination sites in chelate ligand on the thermochemical properties of this type compounds. beta-Ketoiminate complexes (L = i-acac, Mei-acac) were prepared for the first time. Thermal behavior of iridium complexes in condensed phase has been studied by differential scanning calorimetry and thermodynamic parameters of melting processes (deltamelt.Hm.p., deltamelt.S.deg.m.p.) have been determined for the first time. The temperature dependencies of saturated vapor pressures over the solid complexes have been measured by flow (transpiration) method (temperature intervals (363-423) K, (383-431) K and (383-420) K for compounds 1, 2 and 3, respectively). Using these data, the thermodynamic parameters of sublimation processes (deltasubHT, deltasubS.deg.T) have been calculated. It has been found that although the ligand modification has a minor effect on the vaporization characteristics of this type complexes, the volatility unexpectedly decreases in the following sequence: L = acac greater than i-acac greater than Mei-acac. However, the vapor pressure values in the above-mentioned temperature interval are sufficient to all complexes studied be used as effective volatile precursors to obtain iridium-containing coatings by chemical vapor-phase deposition methods.
Compounds
# Formula Name
1 C13H19IrO2 (acetylacetonato)(1,5-cyclooctadiene)iridium(I)
2 C13H20IrNO (4-imino-2-pentanonato)(1,5-cyclooctadiene)iridium
3 C14H22IrNO (4-(methylimino)-2-pentanonato)(1,5-cyclooctadiene)iridium
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
  • Triple point temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 1
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 1
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Transpiration method
  • 13
  • POMD
  • 2
  • Triple point temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 2
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 2
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Transpiration method
  • 9
  • POMD
  • 3
  • Triple point temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 3
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 3
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Transpiration method
  • 8