System: 1-(4-bromophenyl)ethanone
Use the dropdown to view details on the components
| 1) 1-(4-bromophenyl)ethanone |
| DECHEMA ID | 45887 |
| Formula | C8H7BrO |
| Synonym | methyl p-bromophenyl ketone |
| Synonym | p-bromoacetophenone |
| Synonym | 4-bromoacetophenone |
| Synonym | methyl 4-bromophenyl ketone |
| InChi-Key | WYECURVXVYPVAT-UHFFFAOYSA-N |
| Registry No. | 99-90-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy | - | 1 | 1 | View |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of fusion | - | 1 | 2 | View |
| enthalpy of sublimation | - | 6 | 6 | View |
| enthalpy of vaporization | - | 2 | 2 | View |
| entropy | - | 1 | 1 | View |
| entropy of fusion | - | 1 | 2 | View |
| entropy of sublimation | - | 3 | 3 | View |
| entropy of vaporization | - | 1 | 1 | View |
| fusion temperature | - | 2 | 3 | View |
| octanol/water partition coefficient | - | 4 | 5 | View |
| pressure of sublimation | - | 4 | 16 | View |
| sublimation temperature | - | 7 | 19 | View |
| triple point pressure | - | 1 | 1 | View |
| triple point temperature | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 1 | 38 | View |