p-Benzoquinone, 2,3,5,6-tetrafluoro- anion


Ion clustering data

Go To: Top, References, Notes

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
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.

Clustering reactions

C6F4O2- + Methyl Alcohol = (C6F4O2- • Methyl Alcohol)

By formula: C6F4O2- + CH4O = (C6F4O2- • CH4O)

Quantity Value Units Method Reference Comment
Δr3.0 ± 1.6kcal/molIMREChowdhury, Grimsrud, et al., 1987gas phase; Free energy affinity at 70°C.; B

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
3.0343.PHPMSChowdhury, 1987gas phase; M

C6F4O2- + Acetonitrile = (C6F4O2- • Acetonitrile)

By formula: C6F4O2- + C2H3N = (C6F4O2- • C2H3N)

Quantity Value Units Method Reference Comment
Δr3.4 ± 1.6kcal/molIMREChowdhury, Grimsrud, et al., 1987gas phase; Free energy affinity at 70°C.; B

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
3.4343.PHPMSChowdhury, 1987gas phase; M

C6F4O2- + Dimethyl Sulfoxide = (C6F4O2- • Dimethyl Sulfoxide)

By formula: C6F4O2- + C2H6OS = (C6F4O2- • C2H6OS)

Quantity Value Units Method Reference Comment
Δr4.5 ± 1.6kcal/molIMREChowdhury, Grimsrud, et al., 1987gas phase; Free energy affinity at 70°C.; B

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
4.5343.PHPMSChowdhury, 1987gas phase; M

C6F4O2- + Formamide, N,N-dimethyl- = (C6F4O2- • Formamide, N,N-dimethyl-)

By formula: C6F4O2- + C3H7NO = (C6F4O2- • C3H7NO)

Quantity Value Units Method Reference Comment
Δr2.7 ± 1.6kcal/molIMREChowdhury, Grimsrud, et al., 1987gas phase; Free energy affinity at 70°C.; B

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
2.7343.PHPMSChowdhury, 1987gas phase; M

References

Go To: Top, Ion clustering data, Notes

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

Chowdhury, Grimsrud, et al., 1987
Chowdhury, S.; Grimsrud, E.P.; Kebarle, P., Bonding of Charged Delocalized Anions to Protic and Dipolar Aprotic Solvent Molecules, J. Phys. Chem., 1987, 91, 10, 2551, https://doi.org/10.1021/j100294a021 . [all data]

Chowdhury, 1987
Chowdhury, S. Grimsrud, Bonding of Charge Delocalized Anions to Protic and Dipolar Aprotic Solvents, J. Phys. Chem., 1987, 91, 10, 2551, https://doi.org/10.1021/j100294a021 . [all data]


Notes

Go To: Top, Ion clustering data, References