System: N'-(4-(4-chlorophenoxy)phenyl)-N,N-dimethylurea
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| 1) N'-(4-(4-chlorophenoxy)phenyl)-N,N-dimethylurea |
| DECHEMA ID | 14554 |
| Formula | C15H15ClN2O2 |
| Synonym | 3-[4-(4-chlorophenoxy)phenyl]-1,1-dimethylurea |
| Synonym | 3-(p-(p-chlorophenoxy)phenyl)-1,1-dimethylurea |
| Synonym | chloroxurone |
| InChi-Key | IVUXTESCPZUGJC-UHFFFAOYSA-N |
| Registry No. | 1982-47-4 |
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 | - | 2 | 2 | View |
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| fusion temperature | - | 2 | 2 | View |
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| melting point | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 2 | 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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