System: (OC-6-11)-tris(2,4-pentanedionato-κO,κO')scandium
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| 1) (OC-6-11)-tris(2,4-pentanedionato-κO,κO')scandium | |
|---|---|
| DECHEMA ID | 8348 |
| Formula | C15H21O6Sc |
| Synonym | tris(2,4-pentanedionato)scandium |
| Synonym | tris(acetylacetonato)scandium |
| Synonym | (OC-6-11)-tris(2,4-pentanedionato-O,O')scandium |
| Synonym | scandium tris(acetylacetonate) |
| Synonym | scandium(3+) acetylacetonate |
| Synonym | scandium tris(2,4-pentanedioate) |
| InChi-Key | NYPXMGRKLWIPFL-UHFFFAOYSA-N |
| Registry No. | 14284-94-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of fusion | - | 2 | 2 | View |
| enthalpy of sublimation | - | 5 | 5 | View |
| enthalpy of vaporization | - | 1 | 1 | View |
| entropy | gas | 2 | 2 | View |
| entropy of fusion | - | 1 | 1 | View |
| entropy of sublimation | - | 1 | 1 | View |
| entropy of vaporization | - | 1 | 1 | View |
| formation/decomposition temperature | - | 1 | 1 | View |
| fusion pressure | - | 2 | 2 | View |
| fusion temperature | - | 3 | 3 | View |
| pressure of sublimation | - | 3 | 37 | View |
| sublimation temperature | - | 8 | 42 | View |