System: 6-chloro-2,4(1H,3H)-pyrimidinedione
Use the dropdown to view details on the components
1) 6-chloro-2,4(1H,3H)-pyrimidinedione |
DECHEMA ID | 26725 |
Formula | C4H3ClN2O2 |
Synonym | 6-chlorouracil |
InChi-Key | PKUFNWPSFCOSLU-UHFFFAOYSA-N |
Registry No. | 4270-27-3 |
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 |
pressure of sublimation | - | 1 | 12 | View |
sublimation temperature | - | 2 | 14 | View |