6,6-Diphenylfulvene
- Formula: C18H14
- Molecular weight: 230.3038
- IUPAC Standard InChIKey: BULLHRADHZGONG-UHFFFAOYSA-N
- CAS Registry Number: 2175-90-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Benzene, (2,4-cyclopentadien-1-ylidenephenylmethyl)-; Methane, 2,4-cyclopentadien-1-ylidenediphenyl-; Diphenylfulvene; Diphenylmethylidene cyclopentadiene; 5-(Diphenylmethylene)-1,3-cyclopentadiene; Fulvene, 6,6-diphenyl; 6,6'-diphenylfulvene
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Condensed phase thermochemistry data
Go To: Top, Gas phase ion energetics data, References, Notes
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 |
---|---|---|---|---|---|
ΔcH°solid | -9381. ± 13. | kJ/mol | Ccb | Day and Oestreich, 1957 | Reanalyzed by Cox and Pilcher, 1970, Original value = -9378.4 kJ/mol; Corresponding ΔfHºsolid = 297.4 kJ/mol (simple calculation by NIST; no Washburn corrections) |
Gas phase ion energetics data
Go To: Top, Condensed phase thermochemistry data, 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:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.96 | PE | Houk, George, et al., 1974 | Vertical value; LLK |
References
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, Notes
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
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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