6,6-Diphenylfulvene

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Condensed phase 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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Quantity Value Units Method Reference Comment
Δcsolid-9381. ± 13.kJ/molCcbDay and Oestreich, 1957Reanalyzed by Cox and Pilcher, 1970, Original value = -9378.4 kJ/mol; Corresponding Δfsolid = 297.4 kJ/mol (simple calculation by NIST; no Washburn corrections)

Gas phase ion energetics 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:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

IE (eV) Method Reference Comment
7.96PEHouk, George, et al., 1974Vertical value; LLK

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.

Day and Oestreich, 1957
Day, J.H.; Oestreich, C., Fulvenes: III. Heat of combustion and resonance energy, J. Org. Chem., 1957, 22, 214-216. [all data]

Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G., Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]

Houk, George, et al., 1974
Houk, K.N.; George, J.K.; Duke, R.E., Jr., A frontier molecular orbital treatment of fulvene cycloadditions. Molecular orbital calculations and photoelectron spectra of substituted fulvenes, Tetrahedron, 1974, 30, 523. [all data]


Notes

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