System: 4-chloro-α-(4-chlorophenyl)benzeneacetic acid
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| 1) 4-chloro-α-(4-chlorophenyl)benzeneacetic acid |
| DECHEMA ID | 42611 |
| Formula | C14H10Cl2O2 |
| Synonym | bis(4-chlorophenyl)acetic acid |
| InChi-Key | YIOCIFXUGBYCJR-UHFFFAOYSA-N |
| Registry No. | 83-05-6 |
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 | - | 1 | 1 | View |
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| melting point | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 1 | 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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