System: heptane/fluorobenzene
Use the dropdown to view details on the components
| 1) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | dipropylmethane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 2) fluorobenzene |
| DECHEMA ID | 27679 |
| Formula | C6H5F |
| Synonym | phenyl fluoride |
| Synonym | monofluorobenzene |
| InChi-Key | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| Registry No. | 462-06-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| 2nd interaction virial coefficient | gas | 1 | 7 | View |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|
| azeotrope | - | 2 | 2 | View |
|---|
| enthalpy of mixing | gas | 1 | 7 | View |
|---|
| enthalpy of mixing | liquid | 1 | 15 | View |
|---|
| heat capacity (cp) | liquid | 1 | 1 | View |
|---|
| heat capacity (cp, excess) | liquid | 1 | 8 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 2 | 32 | View |
|---|
| volume of mixing | liquid | 1 | 8 | View |
|---|
| volume of mixing | gas | 1 | 7 | View |
|---|