System: 4-chloro-1,3-benzenediol
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| 1) 4-chloro-1,3-benzenediol | |
|---|---|
| DECHEMA ID | 45335 |
| Formula | C6H5ClO2 |
| Synonym | 4-chlororesorcinol |
| InChi-Key | JQVAPEJNIZULEK-UHFFFAOYSA-N |
| Registry No. | 95-88-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| formation/decomposition temperature | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |