System: N,N'-diphenylurea
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| 1) N,N'-diphenylurea |
| DECHEMA ID | 693 |
| Formula | C13H12N2O |
| Synonym | carbanilide |
| Synonym | sym-diphenylurea |
| Synonym | DPU |
| Synonym | s-diphenylurea |
| Synonym | 1,3-diphenylcarbamide |
| Synonym | diphenylurea |
| Synonym | N-phenyl-N'-phenylurea |
| Synonym | 1,3-diphenylurea |
| InChi-Key | GWEHVDNNLFDJLR-UHFFFAOYSA-N |
| Registry No. | 102-07-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | solid | 1 | 1 | View |
|---|
| enthalpy function (-H(0)) | solid | 1 | 37 | View |
|---|
| enthalpy of formation | solid | 1 | 1 | View |
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| enthalpy of fusion | - | 5 | 5 | View |
|---|
| enthalpy of sublimation | - | 1 | 1 | View |
|---|
| entropy | solid | 1 | 37 | View |
|---|
| entropy of fusion | - | 1 | 1 | View |
|---|
| free enthalpy function (-H(0)) | solid | 1 | 37 | View |
|---|
| fusion pressure | - | 4 | 4 | View |
|---|
| fusion temperature | - | 9 | 9 | View |
|---|
| heat capacity (cp) | solid | 1 | 124 | View |
|---|
| melting point | - | 3 | 3 | View |
|---|
| octanol/water partition coefficient | - | 1 | 1 | View |
|---|
| pressure of sublimation | - | 1 | 1 | View |
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