1,3,5-Triazine, 2,4,6-trifluoro-
- Formula: C3F3N3
- Molecular weight: 135.0474
- IUPAC Standard InChI: InChI=1S/C3F3N3/c4-1-7-2(5)9-3(6)8-1
- IUPAC Standard InChIKey: VMKJWLXVLHBJNK-UHFFFAOYSA-N
- CAS Registry Number: 675-14-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: s-Triazine, 2,4,6-trifluoro-; Cyanuric fluoride; Trifluoro-s-triazine; Trifluorotriazine; 2,4,6-Trifluoro-s-triazine; 2,4,6-Trifluoro-1,3,5-triazine; Cyanuric trifluoride; Trifluoro-1,3,5-triazine; 2,4,6-Trifluorotriazine
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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 |
|---|---|---|---|---|
| 38.8 | 292. | A | Stephenson and Malanowski, 1987 | Based on data from 277. to 344. K. |
Gas phase ion energetics data
Go To: Top, Phase change data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 11.3 | PE | Asbrink, Svensson, et al., 1981 | LLK |
| 11.5 | PE | Brundle, Robin, et al., 1972 | LLK |
| 12.3 | PE | Asbrink, Svensson, et al., 1981 | Vertical value; LLK |
References
Go To: Top, Phase change data, Gas phase ion energetics data, Notes
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]
Asbrink, Svensson, et al., 1981
Asbrink, L.; Svensson, A.; Von Niessen, W.; Bieri, G.,
30.4 nm He(II) photoelectron spectra of organic molecules,
J. Electron Spectrosc. Relat. Phenom., 1981, 24, 293. [all data]
Brundle, Robin, et al., 1972
Brundle, C.R.; Robin, M.B.; Kuebler, N.A.,
Perfluoro effect in photoelectron spectroscopy. II. Aromatic molecules,
J. Am. Chem. Soc., 1972, 94, 1466. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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