System: 4-chlorobenzaldehyde
Use the dropdown to view details on the components
| 1) 4-chlorobenzaldehyde |
| DECHEMA ID | 1283 |
| Formula | C7H5ClO |
| Synonym | p-chlorobenzaldehyde |
| InChi-Key | AVPYQKSLYISFPO-UHFFFAOYSA-N |
| Registry No. | 104-88-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| entropy | gas | 1 | 1 | View |
|---|
| free enthalpy function (-H(0)) | gas | 1 | 17 | View |
|---|
| fusion temperature | - | 3 | 3 | View |
|---|
| heat capacity (cp) | gas | 1 | 17 | View |
|---|
| melting point | - | 3 | 3 | View |
|---|
| normal boiling point | - | 7 | 7 | View |
|---|
| octanol/water partition coefficient | - | 5 | 6 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|
| vapor pressure | - | 3 | 3 | View |
|---|