Thermodynamics Research Center / ThermoML | Thermochimica Acta

Heat capacities and molar enthalpies and entropies of fusion for anhydrous 1,10-phenanthroline and 2,9-dimethyl-1,10-phenanthroline

Bonicelli, M. G.[Maria Grazia], Catalani, A., Mariano, G., Vecchio, S.[Stefano]
Thermochim. Acta 2007, 466, 1-2, 69-71
ABSTRACT
Heat capacities (Cp,m) of solid anhydrous 1,10-phenanthroline (phen) and 2,9-dimethyl-1,10-phenanthroline (dmphen) were determined by differential scanning calorimetry using the three step method over the temperature range from 298K to about 5K (for phen) and 40K (for dmphen) below their melting temperatures. No further solid solid phase transition occurs in the temperature range examined. In addition, the average melting temperature, molar enthalpy and molar entropy of fusion for phen and dmphen were also determined to be (391.1+-0.1 K, 11.8+-0.1 kJ mol-1, and 30.0+-0.3JK-1 mol-1) and (435.9+-0.3 K, 17.6+-0.3 kJ mol-1, and 40.3+-0.6JK-1 mol-1), respectively. The experimental heat capacity data were obtained and the respective second-order polynomial fitting equations were derived: Cp,m(phen, cr)/(JK-1 mol-1) = (-3905 +- 16) + (22.0 +- 1.0) (T/K) - (0.0289 +- 0.0015) (T/K)2 from 298.2 to 360.2K, R2 = 0.9935; Cp,m(dmphen, cr)/(JK-1 mol-1) = (-2808 +- 14) + (17.1 +- 1.0) (T/K) - (0.0229 +- 0.0014) (T/K)2 from 298.2 to 393.2K, R2 = 0.9953. In particular the Cp,m values at T = 298.15K for phen and dmphen were found to be (115+-18 and 253+-30) J K-1 mol-1, respectively, where the associated uncertainties are twice the standard deviations of the mean.
Compounds
# Formula Name
1 C12H8N2 1,10-phenanthroline
2 C14H12N2 2,9-dimethyl-1,10-phenanthroline
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
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC:UFactor:12
  • 1
  • POMD
  • 1
  • Triple point temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA:corrimp
  • 1
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • SDSC:UFactor:16
  • 32
  • POMD
  • 2
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC:UFactor:12
  • 1
  • POMD
  • 2
  • Triple point temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA:corrimp
  • 1
  • POMD
  • 2
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • SDSC:UFactor:16
  • 20