2,2-Dihydro-1,3-dimethyl-1H-tetrazol-2-one
- Formula: C3H6N4O
- Molecular weight: 114.1059
- IUPAC Standard InChI: InChI=1S/C3H8N4O/c1-5-3-4-6(2)7(5)8/h3,7H,1-2H3
- IUPAC Standard InChIKey: JVPPEHMPZZRSDQ-UHFFFAOYSA-N
- CAS Registry Number: 13576-20-0
- Chemical structure:
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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 |
|---|---|---|---|---|---|
| ΔfH°solid | -6.7 ± 1.0 | kcal/mol | Ccb | Williams, McEwan, et al., 1957 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -480.4 ± 0.5 | kcal/mol | Ccb | Williams, McEwan, et al., 1957 |
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.
Williams, McEwan, et al., 1957
Williams, M.M.; McEwan, W.S.; Henry, R.A.,
The heats of combustion of substituted triazoles, tetrazoles and related high nitrogen compounds,
J. Phys. Chem., 1957, 61, 261-267. [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 ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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