Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

The low-temperature heat capacity and ideal gas thermodynamic properties of isobutyl tert-butyl ether

Druzhinina, A. I., Dorofeeva, O. V., Varushchenko, R. M., Krasnykh, E. L.
J. Chem. Thermodyn. 2006, 38, 1, 10-19
ABSTRACT
The heat capacities of isobutyl tert-butyl ether in crystalline, liquid, supercooled liquid, and glassy states were measured by vacuum adiabatic calorimetry over the temperature range from (7.68 to 353.42) K. The purity of the substance, the glass-transition temperature, the triple point and fusion temperatures, and the enthalpy and entropy of fusion were determined. Based on the experimental data, the thermodynamic functions (absolute entropy and changes of the enthalpy and Gibbs free energy) were calculated for the solid and liquid states over the temperature range studied and for the ideal gas state at T = 298.15 K. The ideal gas heat capacity and other thermodynamic functions in wide temperature range were calculated by statistical thermodynamics method using molecular parameters determined from density-functional theory. Empirical correction for coupling of rotating groups was used to calculate the internal rotational contributions to thermodynamic functions. This correction was found by fitting to the calorimetric entropy values.
Compounds
# Formula Name
1 C8H18O isobutyl tert-butyl ether
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 enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Gas
  • Adiabatic calorimetry
  • 1
  • POMD
  • 1
  • Triple point temperature, K ; Crystal
  • Crystal
  • Liquid
  • Gas
  • Adiabatic calorimetry
  • 1
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • SMALLAD:UFactor:2
  • 27
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • SMALLAD:UFactor:2
  • 143
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VADIAC:UFactor:2
  • 199
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Glass
  • Temperature, K; Glass
  • Pressure, kPa; Glass
  • Glass
  • VADIAC:UFactor:8
  • 38
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • SMALLAD:UFactor:2
  • 21
  • POMD
  • 1
  • Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • SMALLAD:UFactor:2
  • 27
  • POMD
  • 1
  • Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • SMALLAD:UFactor:2
  • 21
  • POMD
  • 1
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • SMALLAD:UFactor:2
  • 27
  • POMD
  • 1
  • Molar entropy, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • SMALLAD:UFactor:2
  • 21