System: 1-chloro-3-methoxybenzene
Use the dropdown to view details on the components
| 1) 1-chloro-3-methoxybenzene |
| DECHEMA ID | 19879 |
| Formula | C7H7ClO |
| Synonym | 3-chlorophenyl methyl ether |
| Synonym | methoxy-3-chlorobenzene |
| Synonym | 3-chloroanisole |
| Synonym | m-chloroanisole |
| InChi-Key | YUKILTJWFRTXGB-UHFFFAOYSA-N |
| Registry No. | 2845-89-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| density | liquid | 1 | 1 | View |
| enthalpy of combustion | liquid | 1 | 1 | View |
| enthalpy of formation | liquid | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of sublimation | - | 2 | 3 | View |
| enthalpy of vaporization | - | 2 | 31 | View |
| entropy of vaporization | - | 1 | 30 | View |
| octanol/water partition coefficient | - | 2 | 2 | View |
| pressure of sublimation | - | 1 | 1 | View |
| sublimation temperature | - | 2 | 3 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 4 | 33 | View |