System: n-butane/pentane
Use the dropdown to view details on the components
| 1) n-butane |
| DECHEMA ID | 1745 |
| Formula | C4H10 |
| Synonym | R 600 |
| Synonym | butyl hydride |
| Synonym | butane, linear |
| Synonym | frigen 600 |
| Synonym | refrigerant 600 |
| Synonym | methylethylmethane |
| InChi-Key | IJDNQMDRQITEOD-UHFFFAOYSA-N |
| Registry No. | 106-97-8 |
| 2) pentane |
| DECHEMA ID | 2375 |
| Formula | C5H12 |
| Synonym | skellysolve a |
| Synonym | pentyl hydride |
| Synonym | n-pentane |
| InChi-Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Registry No. | 109-66-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| 2nd interaction virial coefficient | gas | 2 | 8 | View |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|
| bubble temperature | liquid | 1 | 48 | View |
|---|
| critical density | - | 1 | 5 | View |
|---|
| critical pressure | - | 2 | 14 | View |
|---|
| critical temperature | - | 2 | 14 | View |
|---|
| density | gas | 2 | 129 | View |
|---|
| density | liquid | 2 | 129 | View |
|---|
| dew temperature | - | 1 | 48 | View |
|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 1 | View |
|---|
| no azeotrope under specified conditions | - | 3 | 6 | View |
|---|
| PVT-data | - | 2 | 129 | View |
|---|
| vapor-liquid equilibrium | - | 2 | 81 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 46 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 3 | 35 | View |
|---|