System: 5-bromo-2,4(1H,3H)-pyrimidinedione
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| 1) 5-bromo-2,4(1H,3H)-pyrimidinedione |
| DECHEMA ID | 28929 |
| Formula | C4H3BrN2O2 |
| Synonym | 5-bromouracil |
| InChi-Key | LQLQRFGHAALLLE-UHFFFAOYSA-N |
| Registry No. | 51-20-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of combustion | solid | 1 | 1 | View |
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| 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 | - | 4 | 5 | View |
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| heat capacity (cp) | solid | 1 | 10 | 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 | - | 5 | 17 | View |
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