System: 2,3,4,5,6-pentachlorobenzenamine
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1) 2,3,4,5,6-pentachlorobenzenamine |
DECHEMA ID | 29694 |
Formula | C6H2Cl5N |
Synonym | pentachloroaniline |
Synonym | pentachlorobenzenamine |
Synonym | (pentachlorophenyl)amine |
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 |