N,N,N',N'-Tetrafluoro-1,1-cyclohexanediamine
- Formula: C6H10F4N2
- Molecular weight: 186.1506
- IUPAC Standard InChI: InChI=1S/C6H10F4N2/c7-11(8)6(12(9)10)4-2-1-3-5-6/h1-5H2
- IUPAC Standard InChIKey: RCMZPLCRAKQHFI-UHFFFAOYSA-N
- CAS Registry Number: 18273-20-6
- Chemical structure:
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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 | -41.60 ± 0.85 | kcal/mol | Ccb | Pepekin and Apin, 1972 | Reanalyzed by Pedley, Naylor, et al., 1986, Original value = -41.9 ± 0.7 kcal/mol |
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.
Pepekin and Apin, 1972
Pepekin, V.I.; Apin, A.Ya.,
Enthalpy of formation of 1,1-bis(difluoroamino)cyclohexane,
Bull. Acad. Sci. USSR, Div. Chem. Sci., 1972, 2298-2299. [all data]
Pedley, Naylor, et al., 1986
Pedley, J.B.; Naylor, R.D.; Kirby, S.P.,
Thermochemical Data of Organic Compounds, Chapman and Hall, New York, 1986, 1-792. [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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