System: 1-chloro-2-methylpropane/1-ethoxybutane
Use the dropdown to view details on the components
| 1) 1-chloro-2-methylpropane |
| DECHEMA ID | 29102 |
| Formula | C4H9Cl |
| Synonym | prim.-Isobutyl chloride |
| Synonym | 2-methyl-1-chloropropane |
| Synonym | α-chloroisobutane |
| Synonym | isobutyl chloride |
| Synonym | 2-methylpropyl chloride |
| InChi-Key | QTBFPMKWQKYFLR-UHFFFAOYSA-N |
| Registry No. | 513-36-0 |
| 2) 1-ethoxybutane |
| DECHEMA ID | 35514 |
| Formula | C6H14O |
| Synonym | ethyl butyl ether |
| Synonym | 3-oxaheptane |
| Synonym | butyl ethyl ether |
| Synonym | butoxyethane |
| Synonym | n-butyl ethyl ether |
| InChi-Key | PZHIWRCQKBBTOW-UHFFFAOYSA-N |
| Registry No. | 628-81-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of mixing | liquid | 1 | 10 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 3 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 39 | View |
|---|