5,5-Dimethyltetrahydro-1,3-oxazin-2-one
- Formula: C6H11NO2
- Molecular weight: 129.1570
- IUPAC Standard InChI: InChI=1S/C6H11NO2/c1-6(2)3-7-5(8)9-4-6/h3-4H2,1-2H3,(H,7,8)
- IUPAC Standard InChIKey: PXCUHVYMIAPQGI-UHFFFAOYSA-N
- CAS Registry Number: 54953-79-6
- 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 | -124.8 ± 0.2 | kcal/mol | Ccb | Lebedev, Smirnova, et al., 1996 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -815.2 ± 0.2 | kcal/mol | Ccb | Lebedev, Smirnova, et al., 1996 |
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.
Lebedev, Smirnova, et al., 1996
Lebedev, B.; Smirnova, N.; Telnoy, V.,
Thermodynamics of 5,5-dimethylperhydro-1,3-oxazin-2-one, its polymerization in bulk and poly(5,5-dimethyl-2-oxo-1-oxa-3-azahexamethylene) between 0 K and 500 K,
Macromol. Chem. Phys., 1996, 197, 3807-3825. [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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