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Energetics of the N-O bonds in 2-hydroxyphenazine-di-N-oxide.

作者信息

Gomes José R B, Sousa Emanuel A, Gonçalves Jorge M, Monte Manuel J S, Gomes Paula, Pandey Siddharth, Acree William E, Ribeiro da Silva Maria D M C

机构信息

Centro de Investigação em Química, Department of Chemistry, Faculty of Science, University of Porto, Rua do Campo Alegre, 687, P-4169-007, Porto, Portugal.

出版信息

J Phys Chem B. 2005 Aug 25;109(33):16188-95. doi: 10.1021/jp051350g.

DOI:10.1021/jp051350g
PMID:16853057
Abstract

The standard enthalpy of formation and the enthalpy of sublimation of crystalline 2-hydroxyphenazine-di-N-oxide, at T = 298.15 K, were determined from isoperibol static bomb combustion calorimetry and from Knudsen effusion experiments, as -76.7 +/- 4.2 kJ.mol(-1) and 197 +/- 5 kJ.mol(-1), respectively. The sum of these two quantities gives the standard enthalpy of formation in the gas-phase for this compound, delta(f)H(m)degrees(g) = 120 +/- 6 kJ.mol(-1). This value was combined with the gas-phase standard enthalpy of formation for 2-hydroxyphenazine retrieved from a group estimative method yielding the mean (N-O) bond dissociation enthalpy, in the gas-phase, for 2-hydroxyphenazine-di-N-oxide. The result obtained with this strategy is (DH(m)degrees (N - O)) = 263 +/- 4 kJ.mol(-1), which is in excellent agreement with the B3LYP/6-311+G(2d,2p)//B3LYP/6-31G(d) computed value, 265 kJ.mol(-1).

摘要

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