System: 2-bromo-1-phenylethanone
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| 1) 2-bromo-1-phenylethanone |
| DECHEMA ID | 38495 |
| Formula | C8H7BrO |
| Synonym | 2-bromoacetophenone |
| InChi-Key | LIGACIXOYTUXAW-UHFFFAOYSA-N |
| Registry No. | 70-11-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of sublimation | - | 2 | 2 | View |
| fusion temperature | - | 3 | 3 | View |
| octanol/water partition coefficient | - | 2 | 3 | View |
| pressure of sublimation | - | 1 | 1 | View |
| sublimation temperature | - | 2 | 2 | View |
| vapor pressure | - | 2 | 2 | View |