System: N'-(4-chlorophenyl)-N,N-dimethylurea
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| 1) N'-(4-chlorophenyl)-N,N-dimethylurea |
| DECHEMA ID | 9486 |
| Formula | C9H11ClN2O |
| Synonym | monurone |
| Synonym | 3-(4-Chlorophenyl)-1,1-dimethylurea |
| Synonym | Chlorfenidim |
| InChi-Key | BMLIZLVNXIYGCK-UHFFFAOYSA-N |
| Registry No. | 150-68-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| density | liquid | 1 | 1 | View |
| enthalpy | solid | 1 | 63 | View |
| enthalpy (related to 298 K) | solid | 1 | 63 | View |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of fusion | - | 6 | 6 | View |
| entropy | solid | 2 | 126 | View |
| entropy of fusion | - | 2 | 2 | View |
| fusion pressure | - | 2 | 2 | View |
| fusion temperature | - | 6 | 6 | View |
| heat capacity (cp) | solid | 1 | 96 | View |
| melting point | - | 4 | 4 | View |
| octanol/water partition coefficient | - | 10 | 11 | View |
| pressure of sublimation | - | 1 | 13 | View |
| sublimation temperature | - | 1 | 13 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 2 | 3 | View |