2-(2,4-dinitrophenoxy)ethanol
- Formula: C8H8N2O6
- Molecular weight: 228.1589
- IUPAC Standard InChI: InChI=1S/C8H8N2O6/c11-3-4-16-8-2-1-6(9(12)13)5-7(8)10(14)15/h1-2,5,11H,3-4H2
- IUPAC Standard InChIKey: YYTMNJWMYPSLOD-UHFFFAOYSA-N
- CAS Registry Number: 2831-60-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Ethanol, 2-(2,4-dinitrophenoxy)-
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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 | -398.88 ± 0.92 | kJ/mol | Ccr | Carpenter, Zimmer, et al., 1971 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -3892.67 ± 0.92 | kJ/mol | Ccr | Carpenter, Zimmer, et al., 1971 |
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.
Carpenter, Zimmer, et al., 1971
Carpenter, G.A.; Zimmer, M.F.; Baroody, E.E.; Robb, R.A.,
Enthalpy of formation of N,N,N'-trifluorohexaneamidine, (2-fluoro-2,2-dinitroethyl)acrylate,2,4-dinitrophenoxyethanol, and diisobutylazelate,
J. Chem. Eng. Data, 1971, 16, 46-49. [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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