System: 2,3,5,6-tetrachloro-2,5-cyclohexadiene-1,4-dione
Use the dropdown to view details on the components
1) 2,3,5,6-tetrachloro-2,5-cyclohexadiene-1,4-dione |
DECHEMA ID | 3652 |
Formula | C6Cl4O2 |
Synonym | chloranil |
Synonym | 2,3,5,6-tetrachlorobenzoquinone |
Synonym | quinone tetrachloride |
Synonym | tetrachloro-p-quinone |
Synonym | p-chloranil |
Synonym | tetrachloroquinone |
Synonym | 2,3,5,6-tetrachloro-1,4-benzoquinone |
Synonym | tetrachlorobenzoquinone |
InChi-Key | UGNWTBMOAKPKBL-UHFFFAOYSA-N |
Registry No. | 118-75-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
boiling temperature | - | 3 | 22 | View |
enthalpy of fusion | - | 1 | 1 | View |
enthalpy of phase transition | - | 2 | 2 | View |
enthalpy of sublimation | - | 1 | 1 | View |
fusion pressure | - | 2 | 2 | View |
fusion temperature | - | 4 | 4 | View |
heat capacity (cp) | solid | 1 | 273 | View |
melting point | - | 3 | 3 | View |
normal boiling point | - | 1 | 1 | View |
octanol/water partition coefficient | - | 2 | 2 | View |
pressure of sublimation | - | 1 | 6 | View |
sublimation temperature | - | 2 | 7 | View |
temperature of phase transition | - | 1 | 1 | View |
vapor pressure | - | 5 | 24 | View |