System: phenol/heptane
Use the dropdown to view details on the components
| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | hydroxy benzene |
| Synonym | phenyl alcohol |
| Synonym | phenic acid |
| Synonym | monohydroxybenzene |
| Synonym | phenylic acid |
| Synonym | hydroxybenzene |
| Synonym | carbolic acid |
| Synonym | benzophenol |
| Synonym | phenylic alcohol |
| Synonym | benzenol |
| Synonym | benzene, hydroxy- |
| Synonym | phenyl hydroxide |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | heptyl hydride |
| Synonym | dipropylmethane |
| 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) | - | 12 | 36 | View |
|---|
| critical temperature | - | 2 | 2 | View |
|---|
| enthalpy of mixing | liquid | 1 | 17 | View |
|---|
| heat capacity (cp) | liquid | 1 | 1 | View |
|---|
| liquid-liquid equilibrium | - | 8 | 103 | View |
|---|
| no azeotrope under specified conditions | - | 3 | 4 | View |
|---|
| solid-liquid equilibrium | - | 1 | 21 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 2 | 34 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 12 | View |
|---|