Thermodynamics Research Center / ThermoML | Thermochimica Acta

Redetermination of the thermodynamic properties of the solid solid transition of adamantane by adiabatic calorimetry to investigate the suitability as a reference material for low-temperature DSC-calibration

Van Ekeren, P. J., Van Genderen, A. C. G., Van Den Berg, G. J. K.
Thermochim. Acta 2006, 446, 1-2, 33-35
ABSTRACT
Sub-ambient calibration of DSCs is a problem because there are few reference substances, and every available substance has its drawbacks. One of the possibilities is the low-temperature solid solid transition of adamantane. High-accuracy adiabatic calorimetry results are, however, only available from one source. Therefore it was decided to measure the transition with our adiabatic calorimeter. Although our results show some deviation from the results reported in the literature source our transition temperature (208.0 K) is 0.6K lower and our enthalpy of transition (3213 J mol-1) is 5% smaller we strongly believe this transition can be useful for the calibration of DSCs. Because the heat capacity of the low-temperature phase significantly increases well below the transition temperature, we propose to use a linear base line drawn as a tangent to the (almost) linear heat capacity curve above the transition region and start the integration at the temperature at which the drawn base line crosses the measured curve (at about 190 K). With this integration we found a heat of transition of 3094 J mol-1 (=22.7 J g-1).
Compounds
# Formula Name
1 C10H16 adamantane
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 2
  • Crystal 2
  • Crystal 1
  • Gas
  • DSC
  • 1
  • POMD
  • 1
  • Triple point temperature, K ; Crystal 2
  • Crystal 2
  • Crystal 1
  • Gas
  • Adiabatic calorimetry
  • 1