Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Thermochemistry of a-D-xylose(cr)

Ribeiro da Silva, M. A. V.[Manuel A. V.], Ribeiro da Silva, M. D. M. C.[Maria D. M. C.], Lobo Ferreira, A. I. M. C.[Ana I.M.C.], Shi, Q.[Quan], Woodfield, B. F.[Brian F.], Goldberg, R. N.[Robert N.]
J. Chem. Thermodyn. 2013, 58, 20-28
ABSTRACT
The thermochemistry of a-D-xylose(cr) was studied by means of oxygen bomb calorimetry and a Physical Property Measurement System (PPMS) in zero magnetic field. The sample of a-D-xylose(cr) used in this study was one well-characterized by HPLC, Karl Fischer analysis, NMR, and by carbon dioxide analysis. The standard molar enthalpy of combustion was found to be The thermochemistry of a-D-xylose(cr) was studied by means of oxygen bomb calorimetry and a Physical Property Measurement System (PPMS) in zero magnetic field. The sample of a-D-xylose(cr) used in this study was one well-characterized by HPLC, Karl Fischer analysis, NMR, and by carbon dioxide analysis. The standard molar enthalpy of combustion was found to be (2342.2 +- 0.8) kJ*mol^-1 at T = 298.15 K and at the standard pressure p = 0.1 MPa. The standard molar heat capacity for a-D-xylose(cr) was measured with the PPMS over the temperature range 1.9001 to 303.66. At T = 298.15 K, C_p,m = (178.1 +- 1.8) J*K^-1*mol^-1. The values of C_p,m were fit as a function of T by using theoretical and empirical models for appropriate temperature ranges. The results of these fits were used to calculate values of C_p,m, the entropy increment change in entropy, change in enthalpyThe results of these fits were used to calculate values of Cop ;m, the entropy increment DT 0So m, DT 0Ho m, and Uo m 1/4 oDT 0So m DT 0Ho m=T) from T = 0.5 K to T = 300 K. Derived quantities for a-D-xylose(cr) are the standard molar enthalpy of formation DfHo m = (1054.5 +- 1.1) kJ mol 1, the third law standard molar entropy So m = (175.3 +- 1.9) J K 1 mol 1, and the standard molar Gibbs energy of formation DfGo m = (750.5 +- 1.0) kJ mol 1. A comparison of values of DcHo m and So m for the five-carbon aldoses demonstrated a striking similarity in the values of these respective properties for a-D-xylose(cr), D-ribose(cr), and D-arabinose(cr). Thermochemical network calculations were performed that led to values of the standard formation properties at T = 298.15 K for a variety of biochemical substances: D-xylose(aq), D-xylose (aq), D-xylose2 (aq), D-lyxose(cr and aq), D-lyxose (aq), D-xylulose(aq), xylitol(aq), 1,4-b-D-xylobiose(am and aq), and 1,4-b-D-xylotriose(am and aq).
Compounds
# Formula Name
1 CO2 carbon dioxide
2 H2O water
3 O2 oxygen
4 C5H10O5 D-xylose
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
  • 4
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 117
  • POMD
  • 4
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 68
  • POMD
  • 4
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 68
  • POMD
  • 4
  • Molar enthalpy, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 68
  • RXND
  • 4
  • 1
  • 2
  • 3
  • Specific internal energy of reaction at constant volume, J/g
  • Static bomb calorimetry
  • 1