System: 5-fluoro-2,4(1H,3H)-pyrimidinedione
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1) 5-fluoro-2,4(1H,3H)-pyrimidinedione |
DECHEMA ID | 28930 |
Formula | C4H3FN2O2 |
Synonym | 5-fluorouracil |
InChi-Key | GHASVSINZRGABV-UHFFFAOYSA-N |
Registry No. | 51-21-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy of combustion | solid | 2 | 2 | View |
enthalpy of formation | solid | 2 | 2 | View |
enthalpy of formation | gas | 2 | 2 | View |
enthalpy of fusion | - | 4 | 4 | View |
enthalpy of sublimation | - | 5 | 6 | View |
entropy of sublimation | - | 2 | 2 | View |
entropy of vaporization | - | 2 | 2 | View |
fusion temperature | - | 4 | 4 | View |
heat capacity (cp) | solid | 1 | 10 | View |
melting point | - | 3 | 3 | View |
octanol/water partition coefficient | - | 4 | 6 | View |
pressure of sublimation | - | 4 | 75 | View |
sublimation temperature | - | 5 | 52 | View |