System: 3-bromobenzenamine
Use the dropdown to view details on the components
| 1) 3-bromobenzenamine |
| DECHEMA ID | 32991 |
| Formula | C6H6BrN |
| Synonym | m-bromobenzenamine |
| Synonym | 3-bromoaniline |
| Synonym | m-bromoaniline |
| InChi-Key | DHYHYLGCQVVLOQ-UHFFFAOYSA-N |
| Registry No. | 591-19-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | solid | 2 | 3 | View |
|---|
| density | liquid | 1 | 1 | View |
|---|
| enthalpy of combustion | liquid | 1 | 1 | View |
|---|
| enthalpy of formation | gas | 1 | 1 | View |
|---|
| enthalpy of formation | liquid | 1 | 1 | View |
|---|
| enthalpy of fusion | - | 1 | 1 | View |
|---|
| enthalpy of vaporization | - | 2 | 2 | View |
|---|
| entropy | gas | 1 | 1 | View |
|---|
| free enthalpy function (-H(0)) | gas | 1 | 20 | View |
|---|
| fusion temperature | - | 1 | 1 | View |
|---|
| heat capacity (cp) | gas | 1 | 20 | View |
|---|
| melting point | - | 1 | 1 | View |
|---|
| normal boiling point | - | 1 | 1 | View |
|---|
| octanol/water partition coefficient | - | 2 | 3 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|
| vapor pressure | - | 3 | 3 | View |
|---|
| viscosity, dynamic | liquid | 2 | 6 | View |
|---|
| viscosity, dynamic | - | 1 | 6 | View |
|---|