System: 2,4,5-trichlorobenzenamine
Use the dropdown to view details on the components
| 1) 2,4,5-trichlorobenzenamine |
| DECHEMA ID | 35982 |
| Formula | C6H4Cl3N |
| Synonym | (2,4,5-trichlorophenyl)amine |
| Synonym | 2,4,5-trichloroaniline |
| Synonym | 1-amino-2,4,5-trichlorobenzene |
| InChi-Key | GUMCAKKKNKYFEB-UHFFFAOYSA-N |
| Registry No. | 636-30-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of combustion | solid(1) | 1 | 1 | View |
|---|
| enthalpy of formation | gas | 1 | 1 | View |
|---|
| enthalpy of formation | solid(1) | 1 | 1 | View |
|---|
| enthalpy of sublimation | - | 2 | 2 | View |
|---|
| entropy | gas | 1 | 1 | View |
|---|
| free enthalpy function (-H(0)) | gas | 1 | 16 | View |
|---|
| fusion temperature | - | 2 | 2 | View |
|---|
| heat capacity (cp) | gas | 1 | 16 | View |
|---|
| melting point | - | 2 | 4 | View |
|---|
| normal boiling point | - | 2 | 2 | View |
|---|
| octanol/water partition coefficient | - | 3 | 3 | View |
|---|
| pressure of sublimation | - | 1 | 1 | View |
|---|
| sublimation temperature | - | 1 | 1 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|