1,2,4-Trioxolane, 3,5-diphenyl-
- Formula: C14H12O3
- Molecular weight: 228.2433
- IUPAC Standard InChI: InChI=1S/C14H12O3/c1-3-7-11(8-4-1)13-15-14(17-16-13)12-9-5-2-6-10-12/h1-10,13-14H
- IUPAC Standard InChIKey: FFNQUPJQBYSJAG-UHFFFAOYSA-N
- CAS Registry Number: 23888-15-5
- 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, 1,1'-(1,2-ethenediyl)bis-, ozonide; 3,5-diphenyl-1,2,4-trioxolane
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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 |
|---|---|---|---|---|---|
| ΔcH°solid | -7100. ± 8. | kJ/mol | Ccb | Briner and Dallwigk, 1957 | Corresponding ΔfHºsolid = -130. 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.
Briner and Dallwigk, 1957
Briner, E.; Dallwigk, E.,
207. Chaleur d'ozonation des composes organiques a double liaison; chaleurs des reactions de combustion, de formation et de scission de l'ozonide de trans-stilbene,
Helv. Chim. Acta, 1957, 40, 1978-1982. [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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