System: 1,1'-(2,2-dichloroethylidene)bis(4-chlorobenzene)
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| 1) 1,1'-(2,2-dichloroethylidene)bis(4-chlorobenzene) |
| DECHEMA ID | 39145 |
| Formula | C14H10Cl4 |
| Synonym | p,p'-DDD |
| Synonym | 1,1-dichloro-2,2-bis(p-chlorophenyl)ethane |
| Synonym | DDD |
| Synonym | p,p'-TDE |
| Synonym | 1,1-bis(4-chlorophenyl)-2,2-dichloroethene |
| InChi-Key | AHJKRLASYNVKDZ-UHFFFAOYSA-N |
| Registry No. | 72-54-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 3 | 3 | View |
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| fusion pressure | - | 1 | 1 | View |
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| fusion temperature | - | 2 | 2 | View |
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| melting point | - | 2 | 2 | View |
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| octanol/water partition coefficient | - | 5 | 5 | View |
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| pressure of sublimation | - | 3 | 3 | View |
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| UNIQUAC area parameter | - | 1 | 1 | View |
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| UNIQUAC volume parameter | - | 1 | 1 | View |
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| vapor pressure | - | 2 | 1 | View |
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