System: 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
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| 1) 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione | |
|---|---|
| DECHEMA ID | 28441 |
| Formula | C12H12N2O3 |
| Synonym | 5-ethyl-5-phenylbarbituric acid |
| Synonym | 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl- |
| Synonym | phenobarbital |
| InChi-Key | DDBREPKUVSBGFI-UHFFFAOYSA-N |
| Registry No. | 50-06-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 3 | 3 | View |
| entropy of fusion | - | 1 | 1 | View |
| fusion temperature | - | 21 | 31 | View |
| melting point | - | 2 | 2 | View |
| octanol/water partition coefficient | - | 16 | 33 | View |
| temperature of phase transition | - | 1 | 1 | View |