System: (4-chlorophenyl)phenyldiazene
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| 1) (4-chlorophenyl)phenyldiazene | |
|---|---|
| DECHEMA ID | 26996 |
| Formula | C12H9ClN2 |
| Synonym | p-chloroazobenzene |
| Synonym | 4-chloroazobenzene |
| InChi-Key | NJFDMENHTAYHMA-UHFFFAOYSA-N |
| Registry No. | 4340-77-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 1 | 1 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 2 | 2 | View |
| melting point | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |