System: 2,3,4,5,6-pentachlorobenzenamine
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| 1) 2,3,4,5,6-pentachlorobenzenamine |
| DECHEMA ID | 29694 |
| Formula | C6H2Cl5N |
| Synonym | (pentachlorophenyl)amine |
| Synonym | pentachlorobenzenamine |
| Synonym | pentachloroaniline |
| InChi-Key | KHCZSJXTDDHLGJ-UHFFFAOYSA-N |
| Registry No. | 527-20-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy of fusion | - | 2 | 2 | View |
| fusion pressure | - | 2 | 2 | View |
| fusion temperature | - | 4 | 4 | View |
| melting point | - | 3 | 3 | View |
| octanol/water partition coefficient | - | 2 | 2 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |