1-Aminotetrazole
- Formula: CH3N5
- Molecular weight: 85.0680
- IUPAC Standard InChI: InChI=1S/CH3N5/c2-6-1-3-4-5-6/h1H,2H2
- IUPAC Standard InChIKey: KNRUQUSSDKZTSQ-UHFFFAOYSA-N
- CAS Registry Number: 5378-49-4
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 5-Aminotetrazole
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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 | 77.39 ± 0.62 | kcal/mol | Ccb | Kozyro, Simirskii, et al., 1990 |
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.
Kozyro, Simirskii, et al., 1990
Kozyro, A.A.; Simirskii, V.V.; Krasulin, A.P.; Sevruk, V.M.; Kabo, G.Ya.; Frenkel, M.L.; Gaponik, P.N.; Grigor'ev, Yu.V.,
Thermodynamic properties of tetrazole derivatives in different aggregation states,
Russ. J. Phys. Chem. (Engl. Transl.), 1990, 64, 348-350. [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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