Tetraphenylnaphthacene monoxide
- Formula: C42H28O
- Molecular weight: 548.6711
- IUPAC Standard InChI: InChI=1S/C42H28O/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)38(30-19-7-2-8-20-30)40-39(37)41(31-21-9-3-10-22-31)35-27-15-16-28-36(35)42(40,43-41)32-23-11-4-12-24-32/h1-28H
- IUPAC Standard InChIKey: RHSJHTZJVINNOH-UHFFFAOYSA-N
- CAS Registry Number: 127257-80-1
- Chemical structure:
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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 | 454.01 | kJ/mol | Ccb | Enderlin, 1938 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -20983. | kJ/mol | Ccb | Enderlin, 1938 | Corresponding ΔfHºsolid = 454.0 kJ/mol (simple calculation by NIST; no Washburn corrections) |
References
Go To: Top, Condensed phase thermochemistry data, Notes
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]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- 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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