System: 2,2'-oxybispropane/2-butanone
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1) 2,2'-oxybispropane |
DECHEMA ID | 2180 |
Formula | C6H14O |
Synonym | 2-isopropoxypropane |
Synonym | bis(isopropyl) ether |
Synonym | isopropyl ether |
Synonym | 1,1'-bis(methylethyl) ether |
Synonym | diisopropyl oxide |
Synonym | di(1-methylethyl) ether |
Synonym | diisopropyl ether |
Synonym | 2-(1-methylethoxy)propane |
Synonym | 2,4-dimethyl-3-oxapentane |
InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
Registry No. | 108-20-3 |
2) 2-butanone |
DECHEMA ID | 41643 |
Formula | C4H8O |
Synonym | MEK |
Synonym | methyl acetone |
Synonym | methyl ethyl ketone |
Synonym | butanone |
Synonym | butan-2-one |
Synonym | ethyl methyl ketone |
Synonym | methylethylketone |
InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
Registry No. | 78-93-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 1 | View |
azeotrope | - | 4 | 12 | View |
enthalpy of mixing | liquid | 1 | 12 | View |
Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 10 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 91 | View |
volume of mixing | liquid | 1 | 11 | View |