Octafluoromethanetetramine
- Formula: CF8N4
- Molecular weight: 220.0247
- IUPAC Standard InChI: InChI=1S/CF8N4/c2-10(3)1(11(4)5,12(6)7)13(8)9
- IUPAC Standard InChIKey: PIFUGZAQQQLFAA-UHFFFAOYSA-N
- CAS Registry Number: 17125-65-4
- 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: Tetrakis(difluoroamino)methane
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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 | 0.4 ± 1.3 | kcal/mol | Cm | Sinke, Thompson, et al., 1967 | Reanalyzed by Cox and Pilcher, 1970, Original value = 0.5 kcal/mol; Energy of explosion |
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.
Sinke, Thompson, et al., 1967
Sinke, G.C.; Thompson, C.J.; Jostad, R.E.; Walker, L.C.; Swanson, A.C.; Stull, D.R.,
Enthalpies of formation and bond energies of some fluoramines,
J. Chem. Phys., 1967, 47, 1852-1854. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [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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