1-Methyl-5-methylamino-tetrazole
- Formula: C3H7N5
- Molecular weight: 113.1212
- IUPAC Standard InChI: InChI=1S/C3H7N5/c1-4-3-5-6-7-8(3)2/h1-2H3,(H,4,5,7)
- IUPAC Standard InChIKey: FBRRQXJRKCVETE-UHFFFAOYSA-N
- CAS Registry Number: 17267-51-5
- 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 | 47.82 | kcal/mol | Ccb | Williams, McEwan, et al., 1957 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -569.09 ± 0.70 | kcal/mol | Ccb | Williams, McEwan, et al., 1957 |
References
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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
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- 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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