System: 2,2'-oxybispropane/N,N-dimethylacetamide
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| 1) 2,2'-oxybispropane |
| DECHEMA ID | 2180 |
| Formula | C6H14O |
| Synonym | di(1-methylethyl) ether |
| Synonym | 2-(1-methylethoxy)propane |
| Synonym | diisopropyl oxide |
| Synonym | 2-isopropoxypropane |
| Synonym | diisopropyl ether |
| Synonym | isopropyl ether |
| Synonym | 2,4-dimethyl-3-oxapentane |
| Synonym | bis(isopropyl) ether |
| Synonym | 1,1'-bis(methylethyl) ether |
| InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| Registry No. | 108-20-3 |
| 2) N,N-dimethylacetamide |
| DECHEMA ID | 5415 |
| Formula | C4H9NO |
| Synonym | dimethylacetamide |
| Synonym | dma (dimethylacetamide) |
| Synonym | acetic acid N,N-dimethylamide |
| Synonym | dimethylamide acetate |
| Synonym | ethanoic acid N,N-dimethylamide |
| Synonym | dimethylacetone amide |
| Synonym | N,N-dimethylethanamide |
| Synonym | acetyl dimethylamine |
| Synonym | acetic acid dimethylamide |
| Synonym | acetdimethylamide |
| InChi-Key | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| Registry No. | 127-19-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 23 | View |
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