Pyrene-pyromellitic dianhydride charge transfer complex
- Formula: C26H12O6
- Molecular weight: 420.3699
- CAS Registry Number: 6863-59-8
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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: Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
S°solid,1 bar | 464.8 | J/mol*K | N/A | Boerio-Goates and Westrum, 1980 | |
S°solid,1 bar | 464.6 | J/mol*K | N/A | Dunn, Rahman, et al., 1978 |
Constant pressure heat capacity of solid
Cp,solid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
446.4 | 298.15 | Boerio-Goates and Westrum, 1980 | T = 5 to 300 K. |
435.9 | 298.15 | Dunn, Rahman, et al., 1978 | T = 5 to 300 K. |
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.
Boerio-Goates and Westrum, 1980
Boerio-Goates, J.; Westrum, E.F., Jr.,
Thermodynamic studies of orientational disorder in p-molecular compounds. III. Heat capacities of naphthalene-pyromellitic dianhydride and pyrene-pyromellitic dianhydride,
Mol. Cryst. Liq. Cryst., 1980, 60, 249-266. [all data]
Dunn, Rahman, et al., 1978
Dunn, A.G.; Rahman, A.; Staveley, L.A.K.,
The heat capacity of pyromellitic dianhydride and of its 1-1 charge-transfer complex with pyrene,
J. Chem. Thermodynam., 1978, 10, 787-796. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid S°solid,1 bar Entropy of solid at standard conditions (1 bar) - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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