Heat of formation of the norbornyl radical and the bridgehead bond dissociation energies in norbornane

1970 ◽  
Vol 2 (6) ◽  
pp. 493-496 ◽  
Author(s):  
H. E. O'Neal ◽  
J. W. Bagg ◽  
W. H. Richardson

The equilibrium constants of the two reactions C 2 H 4 + H X = C 2 H 5 X , where X = Cl or Br, have been measured for X = Cl from 449 to 491° K, and for X = Br from 515 to 573° K, The methods of preparing and purifying the substances used, of carrying out the analyses and of determining the equilibrium constants have been described. The results for the ethyl chloride equilibrium were combined with calculations of the entropy change using Gordon & Giauque’s barrier height in ethyl chloride of 3700 cal/mole to obtain a value for the heat content change. The value for this, corrected to 298° K, is 17·1 kcal/mole. This leads to a heat of formation of ethyl chloride of – 26·7 and a heat of dissociation of the C—Cl bond in ethyl chloride of 80·9 kcal/mole. For the ethyl bromide equilibrium, the entropy change was calculated using barrier heights in ethyl bromide of 3000, 4000 and 5000 cal/mole. Using the entropy changes calculated it was concluded that the heat of reaction, corrected to 298° K, is within 0·3 kcal/mole of 19·1. This leads to a heat of formation of ethyl bromide of – 15·3 and a heat of dissociation of the C—Br bond in ethyl bromide of 67·2 kcal/mole. The two bond dissociation energies have been incorporated in the recent tables of Mortimer, Pritchard & Skinner listing such energies. The significance of the values for the bond dissociation energies in the series of RX molecules, where R = Me, Et, n-Pr, n-Bu, iso-Pr and tert.-Bu , and X = H, Cl and Br have been discussed.


1967 ◽  
Vol 45 (6) ◽  
pp. 641-648 ◽  
Author(s):  
D. R. Bidinosti ◽  
N. S. McIntyre

The mass spectra and appearance potentials for the major ions from Ni(CO)4, Fe(CO)5, Cr(CO)6, Mo(CO)6, W(CO)6, and V(CO)6 have been measured. Heats of formation have been calculated for 39 ions of the type M(CO)n+, where M = Ni, Fe, Cr, Mo, W, and V. The mean metal–carbon bond dissociation energies have been calculated for both the neutral molecules and the parent ions. From a comparison with the available thermochemical data for the neutral molecules it is concluded that the mean vanadium–carbon bond dissociation energy is 28 kcal/mole and the heat of formation of V(CO)6 vapor is − 204 kcal/mole.


Pyrolysis of benzoyl bromide in the presence of excess of toluene has been investigated. It has been shown that the rate-determining step is the unimolecular dissociation C 6 H 5 . CO. Br → C 6 H 5 . CO + Br, followed by the rapid decomposition of benzoyl radicals C 6 H 5 . CO → C 6 H 5 ⋅ + CO. Bromine atoms and phenyl radicals seem to be removed from the system by the reactions C 6 H 5 . CH 3 + Br → C 6 H 5 . CH 2 ⋅ + HBr and C 6 H 5 . CH 3 + Ph ⋅→ C 6 H 5 . CH 2 ⋅ + C 6 H 6 . The activation energy of the rate-determining dissociation process has been estimated using the least square method at 57⋅0 kcal/mole and has been identified with D (C 6 H 5 ⋅ CO-Br). Thus, having D (C 6 H 5 ⋅ CO-Br) = 57⋅0 kcal/mole, the heat of formation of benzoyl radicals has been calculated at ∆ H f (C 6 H 5 . CO) = 15⋅6 kcal/mole, and consequently the values for various bond dissociation energies of the type D (C 6 H 5 . CO- X ) have been derived.


1974 ◽  
Vol 52 (15) ◽  
pp. 2673-2678 ◽  
Author(s):  
Michael J. Krech ◽  
Stanley James W. Price ◽  
Wayne F. Yared

The heat of formation of iodopentafluorobenzene has been determined using the direct combustion method previously developed and used for hexafluorobenzene and octafluorotoluene. The combustion with oxygen yields CO2, CF4, F2, I2, and IF5. With a tenfold excess of oxygen the average CO2 to CF4 molar ratio is 11.08 ± 0.028. A material balance was obtained for carbon and fluorine. An apparent shortfall of about 30% in iodine has been related to the formation of IO2(OH) during analysis. The value of ΔHf2980 (C6F5I,g) = −133.2 ± 3.0 kcal mol−1 has been combined with D(C6F5—I) and ΔHf2980(I, g) to obtain ΔHf2980(C6F5,g) = −92.6 kcal mol−1 Using this value and the appropriate values of ΔHf2980 (C6F5X,g) and ΔHf2980(X, g), values of D(C6F5—X) have been calculated for X = OH, H, F, Cl, I, CH3, and CF3.


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