System: 1,1'-(dichloroethenylidene)bis(4-chlorobenzene)
Use the dropdown to view details on the components
| 1) 1,1'-(dichloroethenylidene)bis(4-chlorobenzene) |
| DECHEMA ID | 39146 |
| Formula | C14H8Cl4 |
| Synonym | p,p'-DDE |
| Synonym | 1,1-dichloro-2,2-bis(p-chlorophenyl)ethylene |
| InChi-Key | UCNVFOCBFJOQAL-UHFFFAOYSA-N |
| Registry No. | 72-55-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of fusion | - | 3 | 3 | View |
|---|
| enthalpy of vaporization | - | 1 | 1 | View |
|---|
| fusion pressure | - | 3 | 3 | View |
|---|
| fusion temperature | - | 5 | 5 | View |
|---|
| melting point | - | 1 | 1 | View |
|---|
| octanol/water partition coefficient | - | 14 | 19 | View |
|---|
| pressure of sublimation | - | 4 | 4 | View |
|---|
| sublimation temperature | - | 1 | 1 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|
| vapor pressure | - | 2 | 3 | View |
|---|