Pseudooxytetraphenyl naphthacene
- Formula: C42H28O2
- Molecular weight: 564.6705
- CAS Registry Number: 38118-83-1
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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 |
|---|---|---|---|---|---|
| ΔfH°solid | 145.3 ± 5.1 | kcal/mol | Ccb | Enderlin, 1938 | Reanalyzed by Cox and Pilcher, 1970, Original value = 161.41 kcal/mol; %hf298 calculated possible error by the author |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -5051.8 ± 5.1 | kcal/mol | Ccb | Enderlin, 1938 | Reanalyzed by Cox and Pilcher, 1970, Original value = -5068.0 kcal/mol; %hf298 calculated possible error by the author; Corresponding ΔfHºsolid = 145.24 kcal/mol (simple calculation by NIST; no Washburn corrections) |
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.
Enderlin, 1938
Enderlin, M.,
Contribution a l'etude de la dissociabilite des oxydes organiques. Sur quelques transformations des tetraarylnaphtacenes et de leurs oxyde,
Ann. Chim., 1938, 10, 5-116. [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]
Notes
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- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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