(E)-Azodioxymethane
- Formula: C2H6N2O2
- Molecular weight: 90.0812
- IUPAC Standard InChI: InChI=1S/C2H6N2O2/c1-3(5)4(2)6/h1-2H3/b4-3+
- IUPAC Standard InChIKey: JFRQLMYPEFSEDK-ONEGZZNKSA-N
- CAS Registry Number: 37765-15-4
- Chemical structure:
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Gas 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 |
|---|---|---|---|---|---|
| ΔfH°gas | 65.9 ± 4.2 | kJ/mol | Ccb | Batt and Milne, 1973 | Author's hf298_condensed=0.2 kcal/mol |
References
Go To: Top, Gas phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Batt and Milne, 1973
Batt, L.; Milne, R.T.,
The CH3-NO bond dissociation energy,
Int. J. Chem. Kinet., 1973, 5, 1067-1069. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, References
- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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