1,1,1',1'-Tetrakis(difluoroamino)-N-1,1'-trifluorodimethylamine
- Formula: C2F11N5
- Molecular weight: 303.0373
- IUPAC Standard InChI: InChI=1S/C2F11N5/c3-1(15(6)7,16(8)9)14(5)2(4,17(10)11)18(12)13
- IUPAC Standard InChIKey: SENDPHSDADCUOE-UHFFFAOYSA-N
- CAS Registry Number: 17125-67-6
- Chemical structure:
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Gas phase thermochemistry data
Go To: Top, References, Notes
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 | -353. | kJ/mol | Cm | Sinke, Thompson, et al., 1967 | 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]
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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