System: N,N-dimethyl-N'-phenylurea
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| 1) N,N-dimethyl-N'-phenylurea |
| DECHEMA ID | 437 |
| Formula | C9H12N2O |
| Synonym | 1,1-dimethyl-3-phenylurea |
| Synonym | fenuron |
| InChi-Key | XXOYNJXVWVNOOJ-UHFFFAOYSA-N |
| Registry No. | 101-42-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 1 | 1 | View |
|---|
| enthalpy function (-H(0)) | solid | 1 | 37 | View |
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| enthalpy of combustion | solid | 1 | 1 | View |
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| enthalpy of formation | solid | 1 | 1 | View |
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| enthalpy of fusion | - | 3 | 3 | View |
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| entropy | solid | 1 | 37 | View |
|---|
| free enthalpy function (-H(0)) | solid | 1 | 37 | View |
|---|
| fusion pressure | - | 2 | 2 | View |
|---|
| fusion temperature | - | 3 | 3 | View |
|---|
| heat capacity (cp) | solid | 1 | 99 | View |
|---|
| melting point | - | 1 | 1 | View |
|---|
| octanol/water partition coefficient | - | 9 | 10 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
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| vapor pressure | - | 1 | 1 | View |
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