Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Heat Capacities and Nonisothermal Thermal Decomposition Reaction Kinetics of d-Mannitol

Tong, B.[Bo], Liu, R.-B.[Rui-Bin], Meng, C.-G.[Chang-Gong], Yu, F.-Y.[Feng-Yun], Ji, S.-H.[Shou-Hua], Tan, Z.-C.[Zhi-Cheng]
J. Chem. Eng. Data 2010, 55, 1, 119-124
ABSTRACT
The low-temperature heat capacity Cp,m of d-mannitol was measured in the temperature range from (80 to 390) K by means of a fully automated adiabatic calorimeter. The dependence of heat capacity on the temperature was fitted to a polynomial equation with the least-squares method. The thermodynamic functions (HT - H298.15 K) and (ST - S298.15 K) were derived from the heat capacity data in the temperature range of (80 to 390) K with an interval of 5 K. The melting temperature, molar enthalpy, and entropy of fusion were determined to be (437.25 +- 0.12) K, (54.69 +- 1.64) kJ*mol-1, and (125.08 +- 3.75) J*K-1*mol-1 by DSC measurements. The thermal stability and nonisothermal thermal decomposition kinetics of the compound were studied by the TG-DTG technique under atmospheric pressure and flowing nitrogen gas conditions. The thermal decomposition process had one mass loss stage, and the apparent activation energy Ea was obtained to be (120.61 +- 1.85) kJ*mol-1 by the Kissinger, Friedman, and Flynn-Wall-Ozawa methods. The Malek method was used to identify the most probable kinetic model SB(m, n). The kinetics model function and the pre-exponential factor A were expressed to be: f(?) = ?0.306(1 - ?)0.381; ln A = 17.88, respectively.
Compounds
# Formula Name
1 C6H14O6 D-mannitol
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
  • 1
  • POMD
  • 1
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • SMALLAD:UFactor:4
  • 101
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • SMALLAD:UFactor:4
  • 32