Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Low-temperature heat capacity and standard thermodynamic functions of .beta.-D-(-)-arabinose (C5H10O5)

Dai, R.[Ruxi], Zhang, S.[Shihui], Yin, N.[Nan], Tan, Z.-C.[Zhi-Cheng], Shi, Q.[Quan]
J. Chem. Thermodyn. 2016, 92, 60-65
ABSTRACT
The heat capacities of b-D-(-)-arabinose were measured using a Quantum Design Physical Property Measurement System (PPMS) over the temperature range from (1.9 to 300) K, and the experimental values were fitted as a function of temperature using a series of theoretical and empirical models in the appropriate temperature ranges, from which the corresponding thermodynamic functions were calculated. The standard molar heat capacity, entropy and enthalpy of b-D-(-)-arabinose at T = 298.15 K and P = 0.1 MPa were determined to be Cop ;m = (186.29 +- 1.86) J K 1 mol 1, So m = (181.72 +- 1.83) J K 1 mol 1 and Ho m = (28.52 +- 0.29) kJ mol 1, respectively.
Compounds
# Formula Name
1 C5H10O5 .beta.-D-arabinopyranose
2 Al2O3 aluminum oxide (Al2O3)
3 Cu copper
4 C7H6O2 benzoic acid
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 heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 117
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 68
  • POMD
  • 1
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • relaxation calorimeter
  • 68
  • POMD
  • 1
  • Molar enthalpy, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • relaxation calorimeter
  • 68
  • POMD
  • 2
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 80
  • POMD
  • 3
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 80
  • POMD
  • 4
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • RELAXCAL
  • 59