System: 2,3,5,6-tetrachlorobenzenamine
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| 1) 2,3,5,6-tetrachlorobenzenamine |
| DECHEMA ID | 22944 |
| Formula | C6H3Cl4N |
| Synonym | 2,3,5,6-tetrachloroaniline |
| InChi-Key | YTDHEFNWWHSXSU-UHFFFAOYSA-N |
| Registry No. | 3481-20-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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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 formation | gas | 1 | 1 | View |
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| enthalpy of sublimation | - | 2 | 2 | View |
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| melting point | - | 2 | 2 | View |
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| octanol/water partition coefficient | - | 2 | 2 | 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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