System: 2,3-dichlorophenol
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| 1) 2,3-dichlorophenol | |
|---|---|
| DECHEMA ID | 32303 |
| Formula | C6H4Cl2O |
| Synonym | 2,3-dichlorooxybenzene |
| Synonym | 2,3-dichlorophenyl hydroxide |
| Synonym | 2,3-dichlorophenylic acid |
| Synonym | 2,3-dichloro-1-hydroxybenzene |
| Synonym | 2,3-dichlorophenic acid |
| Synonym | 2,3-dichlorocarbolic acid |
| Synonym | 2,3-dichlorohydroxybenzene |
| InChi-Key | UMPSXRYVXUPCOS-UHFFFAOYSA-N |
| Registry No. | 576-24-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of fusion | - | 3 | 3 | View |
| enthalpy of sublimation | - | 3 | 14 | View |
| enthalpy of vaporization | - | 2 | 11 | View |
| entropy | gas | 1 | 1 | View |
| entropy of fusion | - | 1 | 1 | View |
| free enthalpy function (-H(0)) | gas | 1 | 14 | View |
| fusion temperature | - | 4 | 4 | View |
| heat capacity (cp) | gas | 1 | 14 | View |
| melting point | - | 3 | 3 | View |
| normal boiling point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 10 | 11 | View |
| pressure of sublimation | - | 1 | 12 | View |
| sublimation temperature | - | 2 | 13 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 3 | 12 | View |