3,10-Perylenequinone
- Formula: C20H10O2
- Molecular weight: 282.2922
- IUPAC Standard InChI: InChI=1S/C20H10O2/c21-17-9-7-13-14-8-10-18(22)16-6-2-4-12(20(14)16)11-3-1-5-15(17)19(11)13/h1-10H
- IUPAC Standard InChIKey: FUTARTAINOHELR-UHFFFAOYSA-N
- CAS Registry Number: 5796-93-0
- Chemical structure:
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Condensed phase thermochemistry 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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔcH°solid | -2157.9 ± 5.6 | kcal/mol | Ccb | Pongratz and Griengl, 1929 | Corresponding ΔfHºsolid = -64.70 kcal/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.
Pongratz and Griengl, 1929
Pongratz, A.; Griengl, F.,
Uber Verbrennungswarmen des Perylens und einiger seiner Derivate (XXVI. MitteHung) Untersuchungen uber Perylen und seine Derivate,
Monatsh. Chem., 1929, 53, 256-262. [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 - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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