System: (1-bromoethyl)benzene
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| 1) (1-bromoethyl)benzene | |
|---|---|
| DECHEMA ID | 32668 |
| Formula | C8H9Br |
| Synonym | 1-bromo-1-phenylethane |
| InChi-Key | CRRUGYDDEMGVDY-UHFFFAOYSA-N |
| Registry No. | 585-71-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of formation | liquid | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of vaporization | - | 3 | 20 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 3 | 20 | View |