System: 1-chloro-2-(2,2,2-trichloro-1-(4-chlorophenyl)ethyl)benzene
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| 1) 1-chloro-2-(2,2,2-trichloro-1-(4-chlorophenyl)ethyl)benzene |
| DECHEMA ID | 41773 |
| Formula | C14H9Cl5 |
| Synonym | o,p'-DDT |
| Synonym | 2-(o-chlorophenyl)-2-(p-chlorophenyl)-1,1,1-trichloroethane |
| InChi-Key | CVUGPAFCQJIYDT-UHFFFAOYSA-N |
| Registry No. | 789-02-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | gas | 1 | 1 | View |
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| enthalpy of fusion | - | 2 | 2 | View |
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| entropy of fusion | - | 2 | 2 | View |
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| fusion temperature | - | 5 | 6 | View |
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| melting point | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 1 | 1 | View |
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| pressure of sublimation | - | 7 | 8 | View |
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| sublimation temperature | - | 4 | 4 | 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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