dipropionyl peroxide
- Formula: C6H10O4
- Molecular weight: 146.1412
- IUPAC Standard InChI: InChI=1S/C6H10O4/c1-3-5(7)9-10-6(8)4-2/h3-4H2,1-2H3
- IUPAC Standard InChIKey: KOPQZJAYZFAPBC-UHFFFAOYSA-N
- CAS Registry Number: 3248-28-0
- 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: Bis(1-oxopropyl) peroxide
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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 |
|---|---|---|---|---|---|
| ΔfH°liquid | -148.2 ± 1.6 | kcal/mol | Ccb | Jaffe, Prosen, et al., 1957 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -757.7 ± 1.4 | kcal/mol | Ccb | Jaffe, Prosen, et al., 1957 | Corresponding ΔfHºliquid = -148.2 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.
Jaffe, Prosen, et al., 1957
Jaffe, L.; Prosen, E.J.; Szwarc, M.,
Heats of combustion of some peroxides and the heats of formation of acetate, propionate, and butyrate radicals,
J. Chem. Phys., 1957, 27, 416-420. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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