System: (OC-6-11)-tris(2,4-pentanedionato-κO,κO')rhodium
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| 1) (OC-6-11)-tris(2,4-pentanedionato-κO,κO')rhodium | |
|---|---|
| DECHEMA ID | 8346 |
| Formula | C15H21O6Rh |
| Synonym | 4-hydroxy-3-penten-2-one rhodium(3+) salt (3:1) |
| Synonym | rhodium(III) 2,4-pentanedionate |
| Synonym | rhodium(III) acetylacetonate |
| Synonym | rhodium(3+) tris(4-oxopent-2-en-2-olate) |
| Synonym | rhodium acetylacetonate |
| Synonym | tris(2,4-pentanedionato-O,O')rhodium |
| InChi-Key | DGOINFUDFBWCMX-LNTINUHCSA-K |
| Registry No. | 14284-92-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of fusion | - | 1 | 1 | View |
| enthalpy of sublimation | - | 2 | 2 | View |
| entropy of sublimation | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| heat capacity (cp) | solid | 2 | 1174 | View |
| pressure of sublimation | - | 4 | 36 | View |
| sublimation temperature | - | 5 | 37 | View |