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 |
enthalpy of combustion | solid | 1 | 1 | View |
enthalpy of formation | gas | 1 | 1 | View |
enthalpy of formation | solid | 1 | 1 | View |
enthalpy of sublimation | - | 1 | 2 | View |
entropy (related to 0 K) | - | 1 | 46 | View |
heat capacity (cp) | solid | 2 | 69 | View |
octanol/water partition coefficient | - | 1 | 1 | View |
pressure of sublimation | - | 1 | 12 | View |
sublimation temperature | - | 2 | 14 | View |