System: 1-(2-bromophenyl)ethanone
Use the dropdown to view details on the components
| 1) 1-(2-bromophenyl)ethanone |
| DECHEMA ID | 15796 |
| Formula | C8H7BrO |
| Synonym | methyl o-bromophenyl ketone |
| Synonym | 2'-bromacetophenone |
| Synonym | methyl 2-bromophenyl ketone |
| Synonym | 1-acetyl-2-bromobenzene |
| InChi-Key | PIMNFNXBTGPCIL-UHFFFAOYSA-N |
| Registry No. | 2142-69-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of combustion | liquid | 1 | 1 | View |
|---|
| enthalpy of formation | liquid | 1 | 1 | View |
|---|
| enthalpy of formation | gas | 1 | 1 | View |
|---|
| enthalpy of sublimation | - | 1 | 1 | View |
|---|
| enthalpy of vaporization | - | 1 | 1 | View |
|---|
| octanol/water partition coefficient | - | 3 | 4 | View |
|---|
| pressure of sublimation | - | 1 | 1 | View |
|---|
| sublimation temperature | - | 1 | 1 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|