System: Hexacaesium bis(uranyl) tris(molybdate) oxymolybdate
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| 1) Hexacaesium bis(uranyl) tris(molybdate) oxymolybdate |
| DECHEMA ID | 112587 |
| Formula | Cs6Mo4O21U2 |
| Synonym | Caesium uranylmolybdate |
| InChi-Key | HSDFSEJCKLZJMK-UHFFFAOYSA-N |
| Registry No. | D922722529 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy (related to 0 K) | solid | 1 | 41 | View |
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| enthalpy of formation | solid | 1 | 1 | View |
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| entropy (related to 0 K) | - | 1 | 41 | View |
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| entropy of formation | solid | 1 | 1 | View |
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| free enthalpy of formation | solid | 1 | 1 | View |
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| heat capacity (cp) | solid | 1 | 138 | View |
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