System: 2-methyl-1-pentene/2-methoxy-2-methylbutane
Use the dropdown to view details on the components
| 1) 2-methyl-1-pentene | |
|---|---|
| DECHEMA ID | 40622 |
| Formula | C6H12 |
| Synonym | 2-methylpent-1-ene |
| Synonym | 2-methyl-1-pentylene |
| InChi-Key | WWUVJRULCWHUSA-UHFFFAOYSA-N |
| Registry No. | 763-29-1 |
| 2) 2-methoxy-2-methylbutane | |
| DECHEMA ID | 45977 |
| Formula | C6H14O |
| Synonym | tert-amyl methyl ether |
| Synonym | tame |
| Synonym | 1,1-dimethyl-1-methoxypropane |
| Synonym | 1,1-dimethyl propyl methyl ether |
| Synonym | methyl tert-pentyl ether |
| Synonym | 1,1,1-methoxydimethylpropane |
| Synonym | methyl 1,1-dimethylpropyl ether |
| Synonym | 1,1-dimethylpropyl methyl ether |
| Synonym | methyl tert-amyl ether |
| Synonym | tert amyl methyl ether |
| InChi-Key | HVZJRWJGKQPSFL-UHFFFAOYSA-N |
| Registry No. | 994-05-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 2 | 2 | View |
| enthalpy of mixing | liquid | 1 | 21 | View |
| no azeotrope under specified conditions | - | 1 | 1 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 32 | View |