Benzenamine, 3-methoxy-, protonated


Ion clustering 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 by: Michael M. Meot-Ner (Mautner) and Sharon G. Lias

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Clustering reactions

C7H10NO+ + Water = (C7H10NO+ • Water)

By formula: C7H10NO+ + H2O = (C7H10NO+ • H2O)

Bond type: Hydrogen bond (positive ion to hydride)

Quantity Value Units Method Reference Comment
Δr43.1kJ/molPHPMSLau, Nishizawa, et al., 1981gas phase; Entropy change calculated or estimated, ring to N proton shift on hydration
Quantity Value Units Method Reference Comment
Δr92.J/mol*KN/ALau, Nishizawa, et al., 1981gas phase; Entropy change calculated or estimated, ring to N proton shift on hydration

Free energy of reaction

ΔrG° (kJ/mol) T (K) Method Reference Comment
3.433.PHPMSLau, Nishizawa, et al., 1981gas phase; Entropy change calculated or estimated, ring to N proton shift on hydration

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.

Lau, Nishizawa, et al., 1981
Lau, Y.K.; Nishizawa, K.; Tse, A.; Brown, R.S.; Kebarle, P., Protonation and Site of Protonation in Anilines. Hydration and Site of Protonation after Hydration, J. Am. Chem. Soc., 1981, 103, 21, 6291, https://doi.org/10.1021/ja00411a004 . [all data]


Notes

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