System: 4-chloro-α-(4-chlorophenyl)-α-(trichloromethyl)benzenemethanol
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| 1) 4-chloro-α-(4-chlorophenyl)-α-(trichloromethyl)benzenemethanol |
| DECHEMA ID | 3353 |
| Formula | C14H9Cl5O |
| Synonym | 2,2,2-trichloro-1,1-bis-(4-chlorophenyl)ethanol |
| Synonym | p,p'-kelthane |
| InChi-Key | UOAMTSKGCBMZTC-UHFFFAOYSA-N |
| Registry No. | 115-32-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 2 | 2 | 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 | - | 4 | 11 | View |
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| octanol/water partition coefficient | - | 2 | 2 | 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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