Literature DB >> 28121441

Why Are Addition Reactions to N2 Thermodynamically Unfavorable?

Weston Thatcher Borden1.   

Abstract

Thermochemical data are used to show that, of the 89.9 kcal/mol difference between the endothermicity of H2 addition to N2 (ΔH = 47.9 kcal/mol) and the exothermicity of H2 addition to acetylene (ΔH = -42.0 kcal/mol), less than half is due to a stronger π bond in N2 than in acetylene. The other major contributor to the difference of 89.9 kcal/mol between the enthalpies of hydrogenation of N2 and acetylene is that the pair of N-H bonds that are created in the addition of H2 to N2 are significantly weaker than the pair of C-H bonds that are created in the addition of H2 to acetylene. The reasons for this large difference between the strengths of the N-H bonds in E-HN═NH and the C-H bonds in H2C═CH2 are analyzed and discussed.

Entities:  

Year:  2017        PMID: 28121441     DOI: 10.1021/acs.jpca.6b11728

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  1 in total

1.  Electronic Character of α,3-Dehydrotoluene Intermediates Generated from Isolable Allenyne-Containing Substrates.

Authors:  Qian Xu; Thomas R Hoye
Journal:  Angew Chem Int Ed Engl       Date:  2022-08-29       Impact factor: 16.823

  1 in total

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