Journal of Chemical Thermodynamics, Vol.31, No.2, 263-271, 1999
Structural effects on the thermochemical properties of cycloalkanones. III. Enthalpy of combustion, vapour pressures, and enthalpy of sublimation, and standard enthalpy of formation in the gaseous phase of pentacyclo-[5.4.0.0(2,6).0(3,10).0(5,9)]undecane-8,11-dione
The standard molar energy of combustion of pentacyclo[5.4.0.0(2,6).0(3,10).0(5,9)]undecane- 8,11-dione has been determined by using a static bomb calorimeter. The vapour pressure of the compound was measured in the interval T = 325.64 K to T = 340.97 K by the Knudsen-effusion technique. Enthalpy of fusion and enthalpy of transition measurements were carried out by differential scanning calorimetry (d.s.c.). From the experimental results of this work, the standard enthalpies of combustion, sublimation, and formation in the crystalline and gaseous state at the temperature 298.15 K have been derived for pentacyclo[5.4.0.0(2,6).0(3,10).0(5,9)]undecane-8,11-dione: Delta(f)H(m)(o) (cr) = -(206.2 +/- 3.2) kJ.mol(-1), Delta(sub)H(m)(o) = (92.6+/-1) kJ.mol(-1), Delta(f)H(m)(o) (g) = -(113.6 +/- 3.4) kJ.mol(-1). Strain energy due to the presence of the two carbonyl groups in the molecule is estimated by three different methods with consistent results.
Keywords:POLYCYCLIC CAGE COMPOUNDS;BOND SEPARATION ENERGIES;CARBONYL-COMPOUNDS;NMR-SPECTROSCOPY;DERIVATIVES;MOLECULES;CHEMISTRY;NGP1-01;ACID