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 |
enthalpy of fusion | - | 2 | 2 | View |
entropy of fusion | - | 2 | 2 | View |
fusion temperature | - | 2 | 2 | View |
melting point | - | 1 | 1 | View |
octanol/water partition coefficient | - | 1 | 1 | View |
pressure of sublimation | - | 3 | 3 | View |
sublimation temperature | - | 1 | 1 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 2 | 1 | View |