System: 2,3,5,6-tetrachloro-2,5-cyclohexadiene-1,4-dione
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| 1) 2,3,5,6-tetrachloro-2,5-cyclohexadiene-1,4-dione |
| DECHEMA ID | 3652 |
| Formula | C6Cl4O2 |
| Synonym | p-chloranil |
| Synonym | quinone tetrachloride |
| Synonym | 2,3,5,6-tetrachlorobenzoquinone |
| Synonym | chloranil |
| Synonym | tetrachlorobenzoquinone |
| Synonym | 2,3,5,6-tetrachloro-1,4-benzoquinone |
| Synonym | tetrachloroquinone |
| Synonym | tetrachloro-p-quinone |
| 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 |