System: 3,5-dichloro-1-methoxybenzene
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| 1) 3,5-dichloro-1-methoxybenzene |
| DECHEMA ID | 22377 |
| Formula | C7H6Cl2O |
| Synonym | 3,5-dichloroanisole |
| InChi-Key | SSNXYMVLSOMJLU-UHFFFAOYSA-N |
| Registry No. | 33719-74-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of fusion | - | 1 | 1 | View |
| enthalpy of sublimation | - | 4 | 19 | View |
| enthalpy of vaporization | - | 1 | 20 | View |
| entropy of vaporization | - | 2 | 36 | View |
| fusion temperature | - | 2 | 2 | View |
| octanol/water partition coefficient | - | 2 | 2 | View |
| pressure of sublimation | - | 3 | 18 | View |
| sublimation temperature | - | 4 | 19 | View |
| vapor pressure | - | 1 | 20 | View |