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