Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

The vaporization enthalpy and vapor pressures of liquid adamantane, diamantane and alpha- and beta-cedrene by correlation gas chromatography

Nelson, Carissa, Chickos, James
J. Chem. Thermodyn. 2018, 121, 175-186
ABSTRACT
This work examines the use of two different sets of standards to evaluate vaporization enthalpies and liquid vapor pressures of a series of polycyclic hydrocarbons that include adamantane, diamantane, and alpha and beta-cedrene by correlation gas chromatography. Several n-alkanes and a series of cyclic and polycyclic hydrocarbons were selected as standards to independently evaluate the appropriateness of using n-alkanes to evaluate these properties in two branched polycyclic sesquiterpenes. Vapor pressures of two of the polycyclic hydrocarbons examined, 1,3-dimethyladamantane and 1,4-di-t-butylbenzene, are known and the results obtained using n-alkanes as standards were used for comparisons. Standards for evaluation of adamantane and diamantane included these two compounds along with alpha-pinene, and camphene; a series of n-alkanes were also used in separate experiments for evaluation of the adamantanoids. The n-alkane standards included decane and dodecane through to pentadecane. Vapor pressures for adamantane and diamantane evaluated in this work were combined with literature values for 1,3-dimethyladamantane and 1,4-di-t-butylbenzene at elevated temperatures to also evaluate liquid vapor pressures and vaporization enthalpies for alpha- and beta-cedrene. The results were compared to those evaluated independently using n-alkanes. The results of the experiments are discussed.
Compounds
# Formula Name
1 C10H16 adamantane
2 C14H20 pentacyclo[7.3.1.1(4,12).0(2,7).0(6,11)]tetradecane
3 C15H24 alpha-cedrene
4 C15H24 beta-cedrene
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 vaporization or sublimation, kJ/mol ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Correlation gas chromatography
  • 1
  • POMD
  • 1
  • Vapor or sublimation pressure, kPa ; Metastable liquid
  • Temperature, K; Metastable liquid
  • Metastable liquid
  • Gas
  • Gas chromatography
  • 19
  • POMD
  • 2
  • Molar enthalpy of vaporization or sublimation, kJ/mol ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Correlation gas chromatography
  • 1
  • POMD
  • 2
  • Vapor or sublimation pressure, kPa ; Metastable liquid
  • Temperature, K; Metastable liquid
  • Metastable liquid
  • Gas
  • Gas chromatography
  • 19
  • POMD
  • 3
  • Molar enthalpy of vaporization or sublimation, kJ/mol ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Correlation gas chromatography
  • 1
  • POMD
  • 3
  • Vapor or sublimation pressure, kPa ; Metastable liquid
  • Temperature, K; Metastable liquid
  • Metastable liquid
  • Gas
  • Gas chromatography
  • 16
  • POMD
  • 4
  • Molar enthalpy of vaporization or sublimation, kJ/mol ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Correlation gas chromatography
  • 1
  • POMD
  • 4
  • Vapor or sublimation pressure, kPa ; Metastable liquid
  • Temperature, K; Metastable liquid
  • Metastable liquid
  • Gas
  • Gas chromatography
  • 16