t-Butyldifluoroamine
- Formula: C4H9F2N
- Molecular weight: 109.1178
- IUPAC Standard InChI: InChI=1S/C4H9F2N/c1-4(2,3)7(5)6/h1-3H3
- IUPAC Standard InChIKey: LXLQMSOUIOCFMO-UHFFFAOYSA-N
- CAS Registry Number: 646-55-9
- Chemical structure:
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Phase change 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 |
|---|---|---|---|---|---|
| ΔvapH° | 29. ± 0.8 | kJ/mol | V | Pepkin, Lebedev, et al., 1968 |
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.
Pepkin, Lebedev, et al., 1968
Pepkin, V.I.; Lebedev, Yu.A.; Novoselov, N.P.; Kosyrev, Yu.M.; Fokin, A.V.; Apin, A.Ya.,
The carbon-nitrogen bond energy in tert-butyldifluoroamine,
Bull. Acad. Sci. USSR, Div. Chem. Sci., 1968, 1074-1075, In original 1128. [all data]
Notes
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- Symbols used in this document:
ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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