System: 2,2'-oxybispropane/methylcyclohexane/3-methylpentane
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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) methylcyclohexane |
| DECHEMA ID | 2232 |
| Formula | C7H14 |
| Synonym | hexahydrotoluene |
| Synonym | 1-methylcyclohexane |
| Synonym | cyclohexylmethane |
| Synonym | toluene hexahydride |
| InChi-Key | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
| Registry No. | 108-87-2 |
| 3) 3-methylpentane |
| DECHEMA ID | 45453 |
| Formula | C6H14 |
| Synonym | diethylmethylmethane |
| Synonym | dimethylmethylmethane |
| InChi-Key | PFEOZHBOMNWTJB-UHFFFAOYSA-N |
| Registry No. | 96-14-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | liquid | 1 | 135 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium | - | 1 | 45 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 45 | View |
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