Thermodynamics Research Center / ThermoML | Thermochimica Acta

Thermodynamics of mixtures containing amines. XVI. CE pm of 1-butanol, 1-octanol or 1-decanol + benzylamine systems at (298.15, 308.15, 318.15 and 333.15) K

Paramo, R.[Ricardo], Gonzalez, J. A.[Juan Antonio], de la Fuente, I. G.[Isaias Garcia], Casanova, C.[Carlos], Cobos, J. C.[Jose Carlos]
Thermochim. Acta 2015, 600, 110-115
ABSTRACT
Molar isobaric heat capacities, Cpm, and molar excess isobaric heat capacities, CE pm, are reported for 1-butanol, 1-octanol or 1-decanol + benzylamine systems at (293.15, 308.15, 318.15, 333.15) K. CE pm values were measured with a Setaram Micro DSC II microcalorimeter using a scanning method. The investigated mixtures are characterized by large and positive CE pm (x1 = 0.5) values at 298.15 K, which remarks that self-association and/or solvation effects are predominant in such solutions. The CE pm curves are skewed towards higher mole fractions of the alcohol, which suggests that alcohol-amine interactions are more probable in that region. In addition, for a given 1-alkanol, CE pm (x1 = 0.5) decreases when temperature increases, due to alcohol dissociation is larger at elevated temperatures. The lower self-association of longer 1-alkanols and lower solvation effects may explain that the CE pm (x1 = 0.5) change with temperature is sharper for the solutions with the mentioned alcohols. The observed decrease of CE pm (x1 = 0.5) with the increasing of the chain length of the alcohol at enough high temperatures may be explained in similar terms.
Compounds
# Formula Name
1 C7H9N benzylamine
2 C8H18O octan-1-ol
3 C4H10O butan-1-ol
4 C10H22O decan-1-ol
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
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 1
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Small sample (50 mg) DSC
  • 4
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 1
  • POMD
  • 2
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Small sample (50 mg) DSC
  • 4
  • POMD
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 1
  • POMD
  • 3
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Small sample (50 mg) DSC
  • 4
  • POMD
  • 4
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 1
  • POMD
  • 4
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Small sample (50 mg) DSC
  • 4
  • POMD
  • 3
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Small sample (50 mg) DSC
  • 40
  • POMD
  • 1
  • 2
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Small sample (50 mg) DSC
  • 48
  • POMD
  • 1
  • 4
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Small sample (50 mg) DSC
  • 52