N-Phenylperfluorobenzamide
- Formula: C13H6F5NO
- Molecular weight: 287.1849
- IUPAC Standard InChIKey: WRYTWJSCSKBXDY-UHFFFAOYSA-N
- CAS Registry Number: 58627-19-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: 2,3,4,5,6-Pentafluoro-N-phenylbenzamide
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Reaction 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: John E. Bartmess
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Individual Reactions
C13H5F5NO- + =
By formula: C13H5F5NO- + H+ = C13H6F5NO
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrG° | 1302. ± 8.4 | kJ/mol | IMRE | Koppel, Koppel, et al., 1998 | gas phase |
References
Go To: Top, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Koppel, Koppel, et al., 1998
Koppel, I.; Koppel, J.; Maria, P.C.; Gal, J.F.; Notario, R.; Vlasov, V.M.; Taft, R.W.,
Comparison of Bronsted acidities of neutral NH-acids in gas phase, dimethyl sulfoxide and water,
Int. J. Mass Spectrom., 1998, 175, 1-2, 61-69, https://doi.org/10.1016/S0168-1176(98)00113-X
. [all data]
Notes
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
ΔrG° Free energy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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