System: 5-(2-propenyl)-1,3-benzodioxole
Use the dropdown to view details on the components
| 1) 5-(2-propenyl)-1,3-benzodioxole |
| DECHEMA ID | 45111 |
| Formula | C10H10O2 |
| Synonym | 5-allyl-1,3-benzodioxole |
| Synonym | safrole |
| InChi-Key | ZMQAAUBTXCXRIC-UHFFFAOYSA-N |
| Registry No. | 94-59-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| boiling temperature | - | 1 | 1 | View |
|---|
| density | liquid | 1 | 1 | View |
|---|
| melting point | - | 2 | 2 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|
| vapor pressure | - | 5 | 5 | View |
|---|
| viscosity, dynamic | liquid | 2 | 2 | View |
|---|