System: 2,2'-oxybispropane/1,4-dioxane
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1) 2,2'-oxybispropane |
DECHEMA ID | 2180 |
Formula | C6H14O |
Synonym | 1,1'-bis(methylethyl) ether |
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 |
InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
Registry No. | 108-20-3 |
2) 1,4-dioxane |
DECHEMA ID | 5014 |
Formula | C4H8O2 |
Synonym | diethylene dioxide |
Synonym | 1,4-diethylene oxide |
Synonym | tetrahydro-1,4-dioxin |
Synonym | 1,4-dioxacyclohexane |
Synonym | diethylene ether |
Synonym | tetrahydro-p-dioxin |
Synonym | dioxyethylene ether |
Synonym | dioxoethylene ether |
Synonym | p-dioxane |
Synonym | glycol ethylene ether |
Synonym | di(ethylene oxide) |
Synonym | 1,4-diethylene dioxide |
Synonym | dioxane |
InChi-Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
Registry No. | 123-91-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 1 | View |
heat capacity (cp, excess) | liquid | 1 | 15 | View |
Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
volume of mixing | liquid | 1 | 15 | View |