System: 2,2'-oxybispropane/1-chlorobutane
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| 1) 2,2'-oxybispropane |
| DECHEMA ID | 2180 |
| Formula | C6H14O |
| Synonym | isopropyl ether |
| Synonym | 2-isopropoxypropane |
| Synonym | 2-(1-methylethoxy)propane |
| Synonym | di(1-methylethyl) ether |
| Synonym | 1,1'-bis(methylethyl) ether |
| Synonym | bis(isopropyl) ether |
| Synonym | 2,4-dimethyl-3-oxapentane |
| Synonym | diisopropyl ether |
| Synonym | diisopropyl oxide |
| InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| Registry No. | 108-20-3 |
| 2) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | butyl chloride |
| Synonym | n-butyl chloride |
| Synonym | n-propylcarbinyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | liquid | 1 | 91 | View |
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| enthalpy of mixing | liquid | 1 | 10 | View |
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| no azeotrope under specified conditions | - | 3 | 5 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 22 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 39 | View |
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| viscosity, dynamic | liquid | 1 | 91 | View |
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