System: 2,4,6-trichlorophenol
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1) 2,4,6-trichlorophenol |
DECHEMA ID | 43613 |
Formula | C6H3Cl3O |
Synonym | omal |
Synonym | 1-hydroxy-2,4,6-trichlorobenzene |
Synonym | dowicide 2S |
InChi-Key | LINPIYWFGCPVIE-UHFFFAOYSA-N |
Registry No. | 88-06-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
acentric factor Omega | - | 1 | 1 | View |
boiling temperature | - | 2 | 11 | View |
critical compressibility factor | - | 1 | 1 | View |
critical pressure | - | 2 | 2 | View |
critical temperature | - | 2 | 2 | View |
critical volume | - | 1 | 1 | View |
density | liquid | 4 | 16 | View |
enthalpy of sublimation | - | 3 | 19 | View |
enthalpy of vaporization | - | 2 | 32 | View |
entropy | gas | 1 | 1 | View |
free enthalpy function (-H(0)) | gas | 1 | 15 | View |
fusion temperature | - | 8 | 8 | View |
heat capacity (cp) | gas | 1 | 15 | View |
melting point | - | 6 | 11 | View |
normal boiling point | - | 3 | 3 | View |
octanol/water partition coefficient | - | 16 | 18 | View |
pressure of sublimation | - | 5 | 26 | View |
sublimation temperature | - | 4 | 23 | View |
surface tension | liquid | 3 | 12 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 9 | 61 | View |