System: 1-pentanamine/ethanol
Use the dropdown to view details on the components
| 1) 1-pentanamine |
| DECHEMA ID | 2511 |
| Formula | C5H13N |
| Synonym | 1-aminopentane |
| Synonym | pentylamine |
| Synonym | n-amylamine |
| Synonym | 1-pentylamine |
| Synonym | n-pentylamine |
| Synonym | amylamine |
| Synonym | monoamylamine |
| InChi-Key | DPBLXKKOBLCELK-UHFFFAOYSA-N |
| Registry No. | 110-58-7 |
| 2) ethanol |
| DECHEMA ID | 36190 |
| Formula | C2H6O |
| Synonym | ethyl alcohol |
| Synonym | alcohol EtOH |
| Synonym | ethyl hydrate |
| Synonym | ethyl hydroxide |
| Synonym | methyl carbinol |
| InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Registry No. | 64-17-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| 2nd interaction virial coefficient | gas | 1 | 2 | View |
|---|
| activity coefficient | - | 1 | 30 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| PVT-data | - | 1 | 2 | View |
|---|
| vapor-liquid equilibrium | - | 1 | 15 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 15 | View |
|---|