System: 2,3,4-trichlorobenzenamine
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| 1) 2,3,4-trichlorobenzenamine |
| DECHEMA ID | 35912 |
| Formula | C6H4Cl3N |
| Synonym | (2,3,4-trichlorophenyl)amine |
| Synonym | 1-amino-2,3,4-trichlorobenzene |
| Synonym | 2,3,4-trichloroaniline |
| InChi-Key | RRJUYQOFOMFVQS-UHFFFAOYSA-N |
| Registry No. | 634-67-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of combustion | solid(1) | 1 | 1 | View |
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| enthalpy of formation | gas | 1 | 1 | View |
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| enthalpy of formation | solid(1) | 1 | 1 | View |
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| enthalpy of sublimation | - | 2 | 2 | View |
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| entropy | gas | 1 | 1 | View |
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| free enthalpy function (-H(0)) | gas | 1 | 16 | View |
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| fusion temperature | - | 1 | 1 | View |
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| heat capacity (cp) | gas | 1 | 16 | View |
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| melting point | - | 2 | 3 | View |
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| normal boiling point | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 3 | 3 | View |
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| pressure of sublimation | - | 1 | 1 | View |
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| sublimation temperature | - | 1 | 1 | 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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