Structural effects on the thermochemical properties of cycloalkanones II. Enthalpy of combustion, vapour pressures, enthalpy of sublimation, and standard molar enthalpy of formation in the gaseous phase of cyclopentadecanone

• Published in: The Journal of chemical thermodynamics Vol. 29; no. 11; pp. 1281 - 1288
• Main Authors: Jiménez, P., Roux, M.V., Dávalos, J.Z., Martı́n-Luengo, M.A., Abboud, J.-L.M.
• Format: Journal Article
• Language: English
• Published: Kidlington Elsevier Ltd 01.11.1997; Elsevier
• Subjects: Chemical thermodynamics; Chemistry; Elements, mineral and organic compounds; Exact sciences and technology; General and physical chemistry; Thermodynamic properties; Heat of combustion; Ketones; Vapor pressure; Heat of sublimation; Enthalpy; Heat capacity; Gas phase; Thermodynamic properties; Heat of formation; Monocyclic compound; Organic compounds
• ISSN: 0021-9614; 1096-3626
• DOI: 10.1006/jcht.1997.0244

The energy of combustion of cyclopentadecanone has been determined using a static bomb calorimeter. The vapour pressure of the compound was measured over a temperature interval of 18 K, by the Knudsen-effusion technique. Heat capacity measurements betweenT= 270 K andT= 335 K were carried out by d.s.c. From the experimental results of this work, the standard molar enthalpies of combustion, sublimation, and formation in the crystalline and gaseous state at the temperature 298.15 K, have been derived for cyclopentadecanone: ΔfHm0(cr) = −(501.4 ± 5.5) kJ·mol−1, ΔsubHm0= (86.0 ± 0.6) kJ·mol−1, ΔfHm0(g)= −(415.4 ± 5.5) kJ·mol−1, respectively.