Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Temperature dependence of the heat capacities in the solid state of 18 mono-, di-, and poly-saccharides

Hernandez-Segura, G. O.[Gerardo O.], Campos, M.[Myriam], Costas, M.[Miguel], Torres, L. A.[Luis A.]
J. Chem. Thermodyn. 2009, 41, 1, 17-20
ABSTRACT
The temperature dependence of the heat capacities in solid state Cp(T) of 18 mono-, di-, and poly-saccharides has been determined using a power-compensation differential scanning calorimeter. The saccharides were a-D-xylose, D-ribose, 2-deoxy-D-ribose, methyl-b-D-ribose, a-D-glucose, 2-deoxy-D-glucose, a-D-mannose, b-D-fructose, a-D-galactose, methyl-a-D-glucose, sucrose, maltose monohydrate, a-lactose monohydrate, cellobiose, maltotriose, N-acetyl-D-glucosamine, a-cyclodextrin, and b-cyclodextrin. The measurements were carried out at atmospheric pressure and from T = (288.15 to 358.15) K for 15 saccharides and from T = (288.15 to 328.15) K for D-ribose, 2-deoxy-D-ribose, and methyl-b-D-ribose. The present results are compared against literature values both at single temperatures, where most of the data are available, and throughout a range of temperatures, i.e., for Cp(T). The predictions of a recently published correlation for organic solids are briefly discussed. By grouping saccharides in subsets, our present results can be used to compare amongst saccharide isomers and to assess the effect of different chemical groups and molecular size.
Compounds
# Formula Name
1 C5H10O5 xylopyranose, .alpha.-D-
2 C5H10O5 D-ribose
3 C5H10O4 2-deoxy-D-erythropentose
4 C6H12O4 .alpha.,.beta.-methyl-2-deoxy-D-ribofuranoside
5 C6H12O6 .alpha.-D-glucose
6 C6H12O5 2-deoxy-D-glucose
7 C6H12O6 D-mannose
8 C6H12O6 D-fructose
9 C6H12O6 (+)-galactose
10 C7H14O6 methyl-.alpha.-D-glucopyranoside
11 C12H22O11 D-sucrose
12 C12H22O11 D-maltose
13 C12H24O12 .alpha.-D-lactose hydrate
14 C12H22O11 D-cellobiose
15 C18H32O16 maltotriose
16 C8H15NO6 N-acetyl-D-glucosamine
17 C36H60O30 .alpha.-cyclodextrin
18 C42H70O35 .beta.-cyclodextrin
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
  • Vacuum adiabatic calorimetry
  • 15
  • POMD
  • 2
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 9
  • POMD
  • 3
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 9
  • POMD
  • 4
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 9
  • POMD
  • 5
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 15
  • POMD
  • 6
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 15
  • POMD
  • 7
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 15
  • POMD
  • 8
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 15
  • POMD
  • 9
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 15
  • POMD
  • 10
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 15
  • POMD
  • 11
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 15
  • POMD
  • 12
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 15
  • POMD
  • 13
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 15
  • POMD
  • 14
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 15
  • POMD
  • 15
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 15
  • POMD
  • 16
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 15
  • POMD
  • 17
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 15
  • POMD
  • 18
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 15