tetrahydro-5-(2-hydroxyethyl)-1,3,5-triazin-2(1H)-one
- Formula: C5H11N3O2
- Molecular weight: 145.1597
- IUPAC Standard InChI: InChI=1S/C5H11N3O2/c9-2-1-8-3-6-5(10)7-4-8/h9H,1-4H2,(H2,6,7,10)
- IUPAC Standard InChIKey: XWAUFZXBGKOTGL-UHFFFAOYSA-N
- CAS Registry Number: 2580-58-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: 5-(2-Hydroxyethyl)-1,2,3,4,5,6-hexahydro-1,3,5-triazine-2-one
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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 | -465.8 ± 3.8 | kJ/mol | Ccb | Karpenko, Gutner, et al., 1990 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -3073.8 ± 3.8 | kJ/mol | Ccb | Karpenko, Gutner, et al., 1990 |
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.
Karpenko, Gutner, et al., 1990
Karpenko, N.A.; Gutner, N.M.; Ryadnenko, V.L.; Timofeeva, V.I.,
Enthalpy of combustion and formation of some derivative of urea and symmetric triazine,
J. Appl. Chem. USSR, 1990, 63, 204-206. [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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