System: 1-pentanamine/heptane
Use the dropdown to view details on the components
| 1) 1-pentanamine |
| DECHEMA ID | 2511 |
| Formula | C5H13N |
| Synonym | monoamylamine |
| Synonym | 1-aminopentane |
| Synonym | pentylamine |
| Synonym | n-amylamine |
| Synonym | 1-pentylamine |
| Synonym | n-pentylamine |
| Synonym | amylamine |
| InChi-Key | DPBLXKKOBLCELK-UHFFFAOYSA-N |
| Registry No. | 110-58-7 |
| 2) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | dipropylmethane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|
| azeotrope | - | 1 | 1 | View |
|---|
| enthalpy at infinite dilution | liquid | 1 | 2 | View |
|---|
| enthalpy of mixing | liquid | 5 | 60 | View |
|---|
| enthalpy of solvation, infinite dilution | liquid | 1 | 2 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 10 | View |
|---|
| volume of mixing | liquid | 2 | 27 | View |
|---|