System: 2,6-dinitrophenol
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| 1) 2,6-dinitrophenol |
| DECHEMA ID | 32169 |
| Formula | C6H4N2O5 |
| Synonym | dinitro-2,6-phenol |
| Synonym | 2,6-dinitrofenol |
| Synonym | 2,6-dinitro-1-hydroxy-benzol |
| Synonym | β-dinitrophenol |
| Synonym | 2,6-dinitro-phenol |
| Synonym | phenol,β-dinitro |
| Synonym | o-dinitrophenol |
| Synonym | 2,6-dnp |
| InChi-Key | JCRIDWXIBSEOEG-UHFFFAOYSA-N |
| Registry No. | 573-56-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of combustion | solid | 2 | 2 | View |
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| enthalpy of formation | solid | 1 | 1 | View |
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| enthalpy of fusion | - | 2 | 2 | View |
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| enthalpy of sublimation | - | 1 | 1 | View |
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| entropy of fusion | - | 1 | 1 | View |
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| fusion pressure | - | 1 | 1 | View |
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| fusion temperature | - | 7 | 7 | View |
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| melting point | - | 2 | 2 | View |
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| octanol/water partition coefficient | - | 3 | 3 | View |
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| pressure of sublimation | - | 1 | 11 | View |
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| sublimation temperature | - | 2 | 12 | 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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| vapor pressure | - | 2 | 2 | View |
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