System: 4-hydroxy-3-penten-2-one
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| 1) 4-hydroxy-3-penten-2-one |
| DECHEMA ID | 9773 |
| Formula | C5H8O2 |
| Synonym | 4-hydroxy-2-pent-3-enone |
| Synonym | acetylacetone enolate |
| InChi-Key | POILWHVDKZOXJZ-UHFFFAOYSA-N |
| Registry No. | 1522-20-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of formation | liquid | 2 | 2 | View |
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| enthalpy of formation | gas | 2 | 2 | View |
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| enthalpy of fusion | - | 1 | 1 | View |
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| entropy of formation | liquid | 1 | 1 | View |
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| entropy of formation | gas | 1 | 1 | View |
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| fusion temperature | - | 2 | 2 | View |
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| heat capacity (cp) | solid | 1 | 27 | View |
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| heat capacity (cp) | liquid | 1 | 8 | View |
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| melting point | - | 1 | 1 | View |
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| UNIQUAC area parameter | - | 1 | 1 | View |
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| UNIQUAC volume parameter | - | 1 | 1 | View |
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| volume | liquid | 1 | 1 | View |
|---|