System: 1,2-diiodobenzene
Use the dropdown to view details on the components
| 1) 1,2-diiodobenzene |
| DECHEMA ID | 34379 |
| Formula | C6H4I2 |
| Synonym | o-diiodobenzene |
| InChi-Key | BBOLNFYSRZVALD-UHFFFAOYSA-N |
| Registry No. | 615-42-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | solid | 1 | 1 | View |
|---|
| density | liquid | 1 | 1 | View |
|---|
| dielectric constant | solid | 1 | 1 | View |
|---|
| dielectric constant | liquid | 1 | 1 | View |
|---|
| enthalpy of fusion | - | 1 | 1 | View |
|---|
| free enthalpy function (-H(0)) | gas | 1 | 10 | View |
|---|
| fusion pressure | - | 1 | 1 | View |
|---|
| fusion temperature | - | 2 | 2 | View |
|---|
| heat capacity (cp) | gas | 1 | 10 | View |
|---|
| melting point | - | 1 | 1 | View |
|---|
| octanol/water partition coefficient | - | 1 | 1 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|
| vapor pressure | - | 1 | 1 | View |
|---|