System: 5,5-diphenyl-2,4-imidazolidinedione
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| 1) 5,5-diphenyl-2,4-imidazolidinedione |
| DECHEMA ID | 32048 |
| Formula | C15H12N2O2 |
| Synonym | 5,5-diphenylhydantoin |
| Synonym | Phenytoin |
| InChi-Key | CXOFVDLJLONNDW-UHFFFAOYSA-N |
| Registry No. | 57-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy (related to 0 K) | solid(3) | 1 | 17 | View |
| enthalpy (related to 0 K) | solid(1) | 1 | 17 | View |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of fusion | - | 3 | 3 | View |
| entropy (related to 0 K) | - | 2 | 34 | View |
| entropy of fusion | - | 1 | 1 | View |
| fusion temperature | - | 6 | 6 | View |
| heat capacity (cp) | solid | 1 | 1 | View |
| heat capacity (cp) | solid(3) | 1 | 100 | View |
| heat capacity (cp) | solid(1) | 3 | 97 | View |
| melting point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 6 | 6 | View |
| temperature of phase transition | - | 4 | 4 | View |