System: 1-butanamine/1-octanol
Use the dropdown to view details on the components
| 1) 1-butanamine |
| DECHEMA ID | 2381 |
| Formula | C4H11N |
| Synonym | α-aminobutane |
| Synonym | n-butylamine |
| Synonym | butylamine |
| Synonym | mono-n-butylamine |
| Synonym | monobutylamine |
| Synonym | 1-aminobutane |
| Synonym | 1-butylamine |
| InChi-Key | HQABUPZFAYXKJW-UHFFFAOYSA-N |
| Registry No. | 109-73-9 |
| 2) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 3 | 77 | View |
|---|
| enthalpy of solution, infinite dilution | liquid | 1 | 1 | View |
|---|
| enthalpy of solvation | liquid | 1 | 1 | View |
|---|
| viscosity, dynamic | liquid | 2 | 55 | View |
|---|
| volume of mixing | liquid | 3 | 67 | View |
|---|