System: 1,1'-(2,2,2-trichloroethylidene)bis(4-chlorobenzene)
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| 1) 1,1'-(2,2,2-trichloroethylidene)bis(4-chlorobenzene) | |
|---|---|
| DECHEMA ID | 28453 |
| Formula | C14H9Cl5 |
| Synonym | DDT |
| Synonym | 1,1-bis(4-chlorophenyl)-2,2,2-trichloroethane |
| Synonym | 1,1,1-trichloro-2,2-bis(p-chlorophenyl)ethane |
| Synonym | (4,4'-dichlorodiphenyl)(trichloromethyl)methane |
| Synonym | 2,2-di(p-chlorophenyl)-1,1,1-trichloroethane |
| Synonym | 2,2-di(4-chlorophenyl)-1,1,1-trichloroethane |
| Synonym | 2,2-bis(4-chlorophenyl)-1,1,1-trichloroethane |
| Synonym | 2,2-bis(p-chlorophenyl)-1,1,1-trichloroethane |
| InChi-Key | YVGGHNCTFXOJCH-UHFFFAOYSA-N |
| Registry No. | 50-29-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| boiling temperature | - | 2 | 16 | View |
| enthalpy of fusion | - | 6 | 6 | View |
| enthalpy of sublimation | - | 3 | 3 | View |
| enthalpy of vaporization | - | 1 | 2 | View |
| entropy of fusion | - | 2 | 2 | View |
| fusion pressure | - | 8 | 10 | View |
| fusion temperature | - | 13 | 15 | View |
| melting point | - | 2 | 2 | View |
| normal boiling point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 33 | 46 | View |
| pressure of sublimation | - | 6 | 27 | View |
| sublimation temperature | - | 9 | 30 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 5 | 22 | View |