System: methylbenzene/cyclooctane
Use the dropdown to view details on the components
| 1) methylbenzene |
| DECHEMA ID | 2233 |
| Formula | C7H8 |
| Synonym | phenylmethane |
| Synonym | toluene |
| InChi-Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Registry No. | 108-88-3 |
| 2) cyclooctane |
| DECHEMA ID | 20258 |
| Formula | C8H16 |
| Synonym | octamethylene |
| InChi-Key | WJTCGQSWYFHTAC-UHFFFAOYSA-N |
| Registry No. | 292-64-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| activity coefficient | - | 1 | 100 | View |
| density | liquid | 4 | 90 | View |
| diffusion coefficient | liquid | 1 | 1 | View |
| diffusion coefficient, infinite dilution | liquid | 1 | 1 | View |
| enthalpy of mixing | liquid | 2 | 26 | View |
| no azeotrope under specified conditions | - | 2 | 6 | View |
| sound velocity | liquid | 2 | 24 | View |
| vapor-liquid equilibrium | - | 1 | 50 | View |
| vapor-liquid equilibrium, isothermal | - | 2 | 89 | View |
| viscosity, dynamic | liquid | 3 | 77 | View |
| viscosity, kinematic | liquid | 2 | 66 | View |
| volume of mixing | liquid | 2 | 52 | View |