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

Citation
P. Jimenez et al., 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, J CHEM THER, 31(2), 1999, pp. 263-271
Citations number
42
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL THERMODYNAMICS
ISSN journal
00219614 → ACNP
Volume
31
Issue
2
Year of publication
1999
Pages
263 - 271
Database
ISI
SICI code
0021-9614(199902)31:2<263:SEOTTP>2.0.ZU;2-0
Abstract
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 calo rimeter. 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 differen tial scanning calorimetry (d.s.c.). From the experimental results of this w ork, the standard enthalpies of combustion, sublimation, and formation in t he crystalline and gaseous state at the temperature 298.15 K have been deri ved 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 ener gy due to the presence of the two carbonyl groups in the molecule is estima ted by three different methods with consistent results. (C) 1999 Academic P ress.