Benzenamine, 3-(trifluoromethyl)-


Reaction thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
B - John E. Bartmess
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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Individual Reactions

C7H5F3N- + Hydrogen cation = Benzenamine, 3-(trifluoromethyl)-

By formula: C7H5F3N- + H+ = C7H6F3N

Quantity Value Units Method Reference Comment
Δr1493. ± 8.8kJ/molG+TSBartmess, Scott, et al., 1979gas phase; value altered from reference due to change in acidity scale; B
Quantity Value Units Method Reference Comment
Δr1463. ± 8.4kJ/molIMREBartmess, Scott, et al., 1979gas phase; value altered from reference due to change in acidity scale; B

N,N'-Di-(m-trifluoromethylphenyl)urea = Benzene, 1-isocyanato-3-(trifluoromethyl)- + Benzenamine, 3-(trifluoromethyl)-

By formula: C15H10F6N2O = C8H4F3NO + C7H6F3N

Quantity Value Units Method Reference Comment
Δr195.2 ± 6.1kJ/molEqkChimishkyan, Svetlova, et al., 1984solid phase; Dissociation; ALS

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Bartmess, Scott, et al., 1979
Bartmess, J.E.; Scott, J.A.; McIver, R.T., Jr., The gas phase acidity scale from methanol to phenol, J. Am. Chem. Soc., 1979, 101, 6047. [all data]

Chimishkyan, Svetlova, et al., 1984
Chimishkyan, A.L.; Svetlova, L.P.; Leonova, T.V.; Gluyaev, N.D., Thermal decomposition of substituted ureas, J. Gen. Chem. USSR, 1984, 54, 1317-1320. [all data]


Notes

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