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Heats of formation of C1C4 alkyl nitrites (RONO) and their RO-NO bond dissociation energies

โœ Scribed by L. Batt; K. Christie; R. T. Milne; A. J. Summers


Publisher
John Wiley and Sons
Year
1974
Tongue
English
Weight
353 KB
Volume
6
Category
Article
ISSN
0538-8066

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โœฆ Synopsis


The heats of formation of Cs and C, alkyl nitrites (RONO) have been determined via their heats of combustion by bomb calorimetry, thereby providing a complete set of values of AH'/ for CI-C, alkyl nitrites. The experimental values are in excellent agreement with values derived from group additivity rules. For branched compounds these calculations involve corrections for gauche interactions. In these cases, the gauche interactions are reflected in the activation energies El determined by recent kinetic studies, required for breaking the RO-NO bond.

(

The hcats of formation of the alkoxy radicals involved together with AH",(NO) = 21.6

kcal/mole leads to the result D(R0-NO) = 41.5 f 1 kcal/mole. The concordance between D(thermochemica1) and D(kinetic), unlike previous kinetic studies, implies that E t = 0 =k 1 kcal/mole.


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The rotational cutoff levels of C,( B' 'Z:, u" = 1,2), produced in the multiphoton dissociation of jet-cooled acetylene at 193 nm, have been measured using laser-induced fluorescence. This data is used to calculate the values AHf,,(C2) = 194.8iO.5 kcal/ mol and D,(CC-H) = 112.0 kO.8 kcal/mol, in exc