System: Tris(1,1,1-trifluoropentane-2,4-dionato-O,O')ruthenium
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| 1) Tris(1,1,1-trifluoropentane-2,4-dionato-O,O')ruthenium |
| DECHEMA ID | 49376 |
| Formula | C15H12F9O6Ru |
| Synonym | tris(1,1,1-trifluoro-2,4-pentanedionato)ruthenium(III) |
| InChi-Key | KXNVVBLYCZDRHK-UHFFFAOYSA-N |
| Registry No. | 16702-38-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of sublimation | - | 4 | 4 | View |
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| enthalpy of vaporization | - | 1 | 1 | View |
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| entropy of vaporization | - | 3 | 3 | View |
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| free enthalpy of sublimation | - | 1 | 1 | View |
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| fusion temperature | - | 2 | 2 | View |
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| melting point | - | 1 | 1 | View |
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| pressure of sublimation | - | 2 | 33 | View |
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| sublimation temperature | - | 2 | 10 | View |
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| vapor pressure | - | 2 | 12 | View |
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