System: 5-chloro-2,4(1H,3H)-pyrimidinedione
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| 1) 5-chloro-2,4(1H,3H)-pyrimidinedione |
| DECHEMA ID | 13057 |
| Formula | C4H3ClN2O2 |
| Synonym | 5-chlorouracil |
| InChi-Key | ZFTBZKVVGZNMJR-UHFFFAOYSA-N |
| Registry No. | 1820-81-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy (related to 0 K) | solid | 1 | 46 | View |
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| enthalpy of combustion | solid | 1 | 1 | View |
|---|
| enthalpy of formation | solid | 1 | 1 | View |
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| enthalpy of formation | gas | 1 | 1 | View |
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| enthalpy of sublimation | - | 1 | 2 | View |
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| entropy (related to 0 K) | - | 1 | 46 | View |
|---|
| heat capacity (cp) | solid | 2 | 69 | View |
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| octanol/water partition coefficient | - | 1 | 1 | View |
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| pressure of sublimation | - | 1 | 12 | View |
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| sublimation temperature | - | 2 | 14 | View |
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