System: methylbenzene/cyclohexanol
Use the dropdown to view details on the components
| 1) methylbenzene |
| DECHEMA ID | 2233 |
| Formula | C7H8 |
| Synonym | toluene |
| Synonym | phenylmethane |
| InChi-Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Registry No. | 108-88-3 |
| 2) cyclohexanol |
| DECHEMA ID | 2237 |
| Formula | C6H12O |
| Synonym | hexalin |
| Synonym | hydrophenol |
| Synonym | anol |
| Synonym | hydralin |
| Synonym | adronal |
| Synonym | cyclohexane, hydroxy- |
| Synonym | cyclohexyl alcohol |
| Synonym | adronol |
| Synonym | naxol |
| Synonym | hexahydrophenol |
| Synonym | hydroxycyclohexane |
| InChi-Key | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
| Registry No. | 108-93-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|
| density | liquid | 1 | 10 | View |
|---|
| enthalpy of mixing | liquid | 1 | 47 | View |
|---|
| no azeotrope under specified conditions | - | 2 | 3 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 15 | View |
|---|
| viscosity, dynamic | liquid | 1 | 2 | View |
|---|
| volume of mixing | liquid | 1 | 10 | View |
|---|