Bis(trifluoromethyl)fluoroamine
- Formula: C2F7N
- Molecular weight: 171.0169
- IUPAC Standard InChI: InChI=1S/C2F7N/c3-1(4,5)10(9)2(6,7)8
- IUPAC Standard InChIKey: JWDVRIOQNXFNES-UHFFFAOYSA-N
- CAS Registry Number: 359-62-6
- 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: William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 21.4 | 215. | A | Stephenson and Malanowski, 1987 | Based on data from 199. - 230. K. |
| 18.6 | 218. | A | Stephenson and Malanowski, 1987 | Based on data from 203. - 233. K. See also Thompson, Emel«65533»us, et al., 1949. |
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.
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Thompson, Emel«65533»us, et al., 1949
Thompson, J.; Emel«65533»us, H.J.; Davies, J.S.H.; Norris, W.L.,
Notes,
J. Chem. Soc., 1949, 3080, https://doi.org/10.1039/jr9490003080
. [all data]
Notes
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- Symbols used in this document:
ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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