System: 1-phenyl-1,3-butanedione
Use the dropdown to view details on the components
| 1) 1-phenyl-1,3-butanedione |
| DECHEMA ID | 44818 |
| Formula | C10H10O2 |
| Synonym | benzoylacetone |
| InChi-Key | CVBUKMMMRLOKQR-UHFFFAOYSA-N |
| Registry No. | 93-91-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| density | liquid | 2 | 12 | View |
| enthalpy of combustion | solid(1) | 1 | 1 | View |
| enthalpy of formation | liquid | 1 | 1 | View |
| enthalpy of formation | gas | 2 | 2 | View |
| enthalpy of sublimation | - | 2 | 3 | View |
| fusion pressure | - | 2 | 2 | View |
| fusion temperature | - | 8 | 8 | View |
| melting point | - | 3 | 3 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| pressure of sublimation | - | 2 | 43 | View |
| sublimation temperature | - | 4 | 46 | View |
| surface tension | liquid | 1 | 4 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 4 | 4 | View |