System: pentachlorophenol
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1) pentachlorophenol |
DECHEMA ID | 43401 |
Formula | C6HCl5O |
Synonym | PCP |
Synonym | penta |
Synonym | santophen |
Synonym | Phenol, pentachloro- |
Synonym | hydroxypentachlorobenzene |
Synonym | penchlorol |
InChi-Key | IZUPBVBPLAPZRR-UHFFFAOYSA-N |
Registry No. | 87-86-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
boiling temperature | - | 3 | 16 | View |
critical pressure | - | 1 | 1 | View |
critical temperature | - | 1 | 1 | View |
density | liquid | 1 | 1 | View |
density | - | 1 | 1 | View |
density | solid | 1 | 1 | View |
enthalpy of formation | solid | 2 | 2 | View |
enthalpy of fusion | - | 3 | 3 | View |
enthalpy of sublimation | - | 2 | 14 | View |
formation/decomposition temperature | - | 1 | 1 | View |
fusion pressure | - | 4 | 4 | View |
fusion temperature | - | 12 | 12 | View |
melting point | - | 9 | 9 | View |
normal boiling point | - | 3 | 3 | View |
octanol/water partition coefficient | - | 23 | 42 | View |
pressure of sublimation | - | 6 | 40 | View |
sublimation temperature | - | 10 | 61 | View |
surface tension | liquid | 1 | 1 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 11 | 43 | View |