System: 1-chloro-2-methoxybenzene
Use the dropdown to view details on the components
| 1) 1-chloro-2-methoxybenzene |
| DECHEMA ID | 40761 |
| Formula | C7H7ClO |
| Synonym | o-chloromethoxybenzene |
| Synonym | o-chlorophenyl methyl ether |
| Synonym | methoxy 2-chlorobenzene |
| Synonym | 2-chlorophenyl methyl ether |
| Synonym | 1-methoxy-2-chlorobenzene |
| Synonym | o-chloroanisole |
| InChi-Key | QGRPVMLBTFGQDQ-UHFFFAOYSA-N |
| Registry No. | 766-51-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| boiling temperature | - | 3 | 21 | View |
|---|
| density | liquid | 5 | 14 | 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 | - | 1 | 1 | View |
|---|
| fusion pressure | - | 1 | 1 | View |
|---|
| fusion temperature | - | 1 | 1 | View |
|---|
| melting point | - | 3 | 3 | View |
|---|
| normal boiling point | - | 2 | 2 | View |
|---|
| octanol/water partition coefficient | - | 2 | 2 | View |
|---|
| pressure of sublimation | - | 1 | 1 | View |
|---|
| sublimation temperature | - | 1 | 1 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|
| vapor pressure | - | 12 | 37 | View |
|---|
| viscosity, dynamic | liquid | 2 | 11 | View |
|---|