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Standard enthalpies of formation of 3-methylpentane-2,4-dione and of bis(3-methylpentane- 2,4-dionato)copper(II): the mean (CuO) bond-dissociation enthalpy
- Source :
- The Journal of Chemical Thermodynamics. 24:585-594
- Publication Year :
- 1992
- Publisher :
- Elsevier BV, 1992.
-
Abstract
- The standard ( p o = 0.1 MPa) molar enthalpy of combustion in oxygen at 298.15 K of liquid 3-methylpentane-2,4-dione (HMe acac ) was measured by static bomb calorimetry as −(3353.2±1.7) kJ · mol −1 . The standard molar enthalpy of formation of the crystalline copper(II) complex with 3-methylpentane-2,4-dione was determined, at the temperature 298.15 K, by solution-reaction calorimetry. The vapour pressures of the complex were measured as function of temperature by the Knudsen-effusion technique, and the standard molar enthalpy of sublimation Δ g cr H o m (396.70 K)/(kJ · mol −1 ) = 130.7 ± 1.0, was derived by the Clausius-Clapeyron equation. From this value, the standard molar enthalpy of sublimation was calculated as Δ g cr H o m (298.15 K)/(kJ · mol −1 ) = 135.6 ± 1.0. Measurement of the standard molar enthalpy of sublimation using a direct microcalorimetric method, confirmed the value from the Knudsen technique.
- Subjects :
- Enthalpy
Inorganic chemistry
chemistry.chemical_element
Calorimetry
Bond-dissociation energy
Copper
Atomic and Molecular Physics, and Optics
Standard enthalpy of formation
Enthalpy change of solution
chemistry.chemical_compound
chemistry
Physical chemistry
General Materials Science
Sublimation (phase transition)
Physical and Theoretical Chemistry
3-Methylpentane
Subjects
Details
- ISSN :
- 00219614
- Volume :
- 24
- Database :
- OpenAIRE
- Journal :
- The Journal of Chemical Thermodynamics
- Accession number :
- edsair.doi...........5ff2f26b0aceb0ffca53a6a89bf7d542