System: 1,2,4-benzenetriol
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| 1) 1,2,4-benzenetriol |
| DECHEMA ID | 30054 |
| Formula | C6H6O3 |
| Synonym | Hydroxyquinol |
| Synonym | 1,2,4-trihydroxybenzene |
| InChi-Key | GGNQRNBDZQJCCN-UHFFFAOYSA-N |
| Registry No. | 533-73-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of formation | gas | 1 | 1 | View |
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| enthalpy of fusion | - | 3 | 3 | View |
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| enthalpy of sublimation | - | 5 | 52 | View |
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| enthalpy of vaporization | - | 1 | 1 | View |
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| fusion temperature | - | 2 | 2 | View |
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| heat capacity (cp) | solid | 1 | 1 | View |
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| melting point | - | 1 | 1 | View |
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| pressure of sublimation | - | 2 | 31 | View |
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| sublimation temperature | - | 5 | 58 | 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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