Thermodynamics Research Center / ThermoML | Thermochimica Acta

Thermochemistry of adducts of some bivalent transition metal bromides with triphenylphosphine

Dunstan, P. O.[Pedro Oliver]
Thermochim. Acta 2005, 437, 1-2, 100-105
ABSTRACT
The compounds [MBrm(L)n] (where M is Mn(II), Fe(II), Co(II), Ni(II), Cu(I) or Zn(II); L = triphenyphosphine (tpp); m= 1 or 2; n = 1.5, 2 or 3) were synthesized and characterized by melting points, elemental analysis, thermal analysis and electronic and IR spectroscopy. The enthalpies of dissolution of the adducts, metal(II) bromides and triphenylphosphine in methanol or in a solution of 10% (v/v) triethanolamine, 40% (v/v) acetonitrile and 50% (v/v) methanol were measured and by using thermochemical cycles, the following thermochemical parameters for the adducts, have been determined: the standard enthalpies for the Lewis acid/base reaction, the standard enthalpies of formation, the standard enthalpies of decomposition, the lattice standard enthalpies and the standard enthalpies of the Lewis acid/base reaction in the gaseous phase. The mean bond dissociation enthalpies of the metal(II) phosphorus bonds have been estimated.
Compounds
# Formula Name
1 C18H15P triphenylphosphine
2 Br2Mn manganese(II) bromide
3 Br2Fe dibromoiron
4 Br2Co cobalt(II) bromide
5 Br2Ni nickel bromide
6 Br2Zn zinc bromide
7 C36H30Br2MnP2 manganese bromide - triphenylphosphine complex 1:2
8 C54H45Br4Fe2P3 iron(II) bromide - triphenylphosphine complex 1:1.5
9 C36H30Br2CoP2 cobalt bromide - triphenylphosphine complex 1:2
10 C36H30Br2NiP2 nickel bromide - triphenylphosphine complex 1:2
11 C36H30Br2P2Zn zinc bromide - triphenylphosphine complex 1:2
12 CH4O methanol
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
  • 12
  • 2
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Mole fraction - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • ISOPERIBOL:solid
  • 1
  • POMD
  • 12
  • 3
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Mole fraction - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • ISOPERIBOL:solid
  • 1
  • POMD
  • 12
  • 4
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Mole fraction - 4; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • ISOPERIBOL:solid
  • 1
  • POMD
  • 12
  • 6
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Mole fraction - 6; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • ISOPERIBOL:solid
  • 1
  • RXND
  • 1
  • 2
  • 7
  • Molar enthalpy of reaction, kJ/mol
  • Solution calorimetry
  • 1
  • RXND
  • 1
  • 3
  • 8
  • Molar enthalpy of reaction, kJ/mol
  • Solution calorimetry
  • 1
  • RXND
  • 1
  • 4
  • 9
  • Molar enthalpy of reaction, kJ/mol
  • Solution calorimetry
  • 1
  • RXND
  • 1
  • 5
  • 10
  • Molar enthalpy of reaction, kJ/mol
  • Solution calorimetry
  • 1
  • RXND
  • 1
  • 6
  • 11
  • Molar enthalpy of reaction, kJ/mol
  • Solution calorimetry
  • 1