Difluoroacetamide
- Formula: C2H3F2NO
- Molecular weight: 95.0481
- IUPAC Standard InChI: InChI=1S/C2H3F2NO/c3-1(4)2(5)6/h1H,(H2,5,6)
- IUPAC Standard InChIKey: ZMIBIIAWFMCVFD-UHFFFAOYSA-N
- CAS Registry Number: 359-38-6
- Chemical structure:
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Condensed 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°solid | -699.98 | kJ/mol | Ccb | Swarts, 1909 | crystal phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -872.07 | kJ/mol | Ccb | Swarts, 1919 | Not corrected for CODATA value of ΔfH |
| ΔcH°solid | -868.64 | kJ/mol | Ccb | Swarts, 1909 | crystal phase |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Swarts, 1909
Swarts, M.F.,
Sur la chaleur de formation de quelquesuns compounds organiques fluords,
Recl. Trav. Chim. Pays-Bas, 1909, 28, 143-154. [all data]
Swarts, 1919
Swarts, F.,
Etudes thermochimiques sur les combinaisons organiques fluorees,
J. Chim. Phys., 1919, 17, 3-70. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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