System: propoxybenzene
Use the dropdown to view details on the components
| 1) propoxybenzene |
| DECHEMA ID | 35070 |
| Formula | C9H12O |
| Synonym | propyl phenyl ether |
| Synonym | 1-phenoxypropane |
| Synonym | 1-phenyloxypropane |
| Synonym | phenyl propyl ether |
| InChi-Key | DSNYFFJTZPIKFZ-UHFFFAOYSA-N |
| Registry No. | 622-85-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 7 | 17 | View |
|---|
| enthalpy of combustion | liquid | 1 | 1 | View |
|---|
| enthalpy of formation | liquid | 1 | 1 | View |
|---|
| fusion pressure | - | 3 | 3 | View |
|---|
| fusion temperature | - | 3 | 3 | View |
|---|
| melting point | - | 2 | 2 | View |
|---|
| normal boiling point | - | 2 | 2 | View |
|---|
| octanol/water partition coefficient | - | 3 | 3 | View |
|---|
| surface tension | liquid | 1 | 5 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|
| vapor pressure | - | 13 | 19 | View |
|---|
| viscosity, dynamic | liquid | 3 | 23 | View |
|---|