System: (SP-4-1)-bis(2,4-pentanedionato-κO,κO')copper
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| 1) (SP-4-1)-bis(2,4-pentanedionato-κO,κO')copper | |
|---|---|
| DECHEMA ID | 6307 |
| Formula | C10H14CuO4 |
| Synonym | 4-hydroxy-3-penten-2-one copper(2+) salt (2:1) |
| Synonym | bis(2,4-pentanedionato)copper |
| Synonym | (SP-4-1)-bis(2,4-pentanedionato-O,O')copper |
| Synonym | copper(2+) bis(4-oxo-2-penten-2-olate) |
| Synonym | copper acetylacetonate |
| Synonym | cupric acetylacetonate |
| Synonym | copper(II) acetylacetonate |
| Synonym | bis(2,4-pentanedionato)copper(II) |
| InChi-Key | QYJPSWYYEKYVEJ-FDGPNNRMSA-L |
| Registry No. | 13395-16-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy (related to 0 K) | solid | 1 | 41 | View |
| enthalpy of combustion | solid | 2 | 2 | View |
| enthalpy of formation | solid | 3 | 3 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of sublimation | - | 13 | 25 | View |
| entropy (related to 0 K) | - | 1 | 41 | View |
| entropy of formation | solid | 1 | 1 | View |
| entropy of sublimation | - | 1 | 1 | View |
| formation/decomposition temperature | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| heat capacity (cp) | solid | 1 | 74 | View |
| pressure of sublimation | - | 7 | 50 | View |
| sublimation temperature | - | 14 | 66 | View |