di-tert-butyl sec-butylidene diperoxide
- Formula: C12H26O4
- Molecular weight: 234.3324
- IUPAC Standard InChI: InChI=1S/C12H26O4/c1-9-12(8,15-13-10(2,3)4)16-14-11(5,6)7/h9H2,1-8H3
- IUPAC Standard InChIKey: HQOVXPHOJANJBR-UHFFFAOYSA-N
- CAS Registry Number: 2167-23-9
- 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: 2,2-Bis(tert-butylperoxy) butane
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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°liquid | -1869.3 ± 1.5 | kcal/mol | Ccb | Dickey, Raley, et al., 1949 | Corresponding ΔfHºliquid = -147.4 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.
Dickey, Raley, et al., 1949
Dickey, F.H.; Raley, J.H.; Rust, F.F.; Treseder, R.S.; Vaughan, W.E.,
Di-tert-butyl peroxide and 2,2-bis(tert-butylperoxy)butane. Preparation, analysis, and properties.,
Ind. Eng. Chem., 1949, 41, 1673-1679. [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 - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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