Undecafluoropiperidine
- Formula: C5F11N
- Molecular weight: 283.0426
- IUPAC Standard InChI: InChI=1S/C5F11N/c6-1(7)2(8,9)4(12,13)17(16)5(14,15)3(1,10)11
- IUPAC Standard InChIKey: VCEAGMYKGZNUFL-UHFFFAOYSA-N
- CAS Registry Number: 836-77-1
- 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 | -478.9 ± 1.2 | kcal/mol | Ccb | Good, Todd, et al., 1963 | Reanalyzed by Cox and Pilcher, 1970, Original value = -475.78 kcal/mol; Heat of combustion corrected for CF4 formation |
| ΔfH°gas | -476.8 | kcal/mol | Ccr | Good and Scott, 1959 | Private communication |
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.
Good, Todd, et al., 1963
Good, W.D.; Todd, S.S.; Messerly, J.F.; Lacina, J.L.; Dawson, J.P.; Scott, D.W.; McCullough, J.P.,
Perfluoropiperidine: Entropy, heat of formation, and vapor pressure; N-F bond energy; and solid-state transitions,
J. Phys. Chem., 1963, 67, 1306-1311. [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]
Good and Scott, 1959
Good, W.D.; Scott, D.W.,
Thermochemistry of organic fluorine compounds and carbon compounds of metals by rotating-bomb calorimetry,
Symposium uber Thermodynamik, Freitag, 1959, 1-7. [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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