tris(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')ruthenium
- Formula: C15H3F18O6Ru
- Molecular weight: 722.22
- CAS Registry Number: 16827-63-7
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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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔsubH° | 114.5 ± 1.0 | kJ/mol | ME | Ribeiro da Silva, Monte, et al., 2001 |
Enthalpy of sublimation
| ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 114.1 ± 1.0 | 306. | ME | Ribeiro da Silva, Monte, et al., 2001 | Based on data from 299. - 313. K. |
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.
Ribeiro da Silva, Monte, et al., 2001
Ribeiro da Silva, Manuel A.V.; Monte, Manuel J.S.; Giera, Edward,
Thermodynamic study of the sublimation of crystalline tris(1,1,1-trifluoro-2,4-pentanedionate)ruthenium(III) and tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionate)ruthenium(III),
The Journal of Chemical Thermodynamics, 2001, 33, 4, 369-376, https://doi.org/10.1006/jcht.2000.0734
. [all data]
Notes
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- Symbols used in this document:
ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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