System: 5-(1-methylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
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| 1) 5-(1-methylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione | |
|---|---|
| DECHEMA ID | 39702 |
| Formula | C7H10N2O3 |
| Synonym | 5-(1-methylethyl)-1,3-diazinane-2,4,6-trione |
| Synonym | 5-isopropyl barbituric acid |
| Synonym | 5-isopropyl-2,4,6(1H,3H,5H)-pyrimidinetrione |
| Synonym | 5-isopropyl-1,3-diazinane-2,4,6-trione |
| InChi-Key | GFPIGNBQTXNNAG-UHFFFAOYSA-N |
| Registry No. | 7391-69-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of sublimation | - | 4 | 4 | View |
| entropy of sublimation | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| pressure of sublimation | - | 4 | 39 | View |
| sublimation temperature | - | 5 | 40 | View |