System: 2,2'-oxybispropane/heptane/1-hexene
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1) 2,2'-oxybispropane |
DECHEMA ID | 2180 |
Formula | C6H14O |
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 |
Synonym | 2-isopropoxypropane |
Synonym | bis(isopropyl) ether |
InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
Registry No. | 108-20-3 |
2) heptane |
DECHEMA ID | 8165 |
Formula | C7H16 |
Synonym | n-heptane |
Synonym | heptyl hydride |
Synonym | dipropylmethane |
InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
Registry No. | 142-82-5 |
3) 1-hexene |
DECHEMA ID | 33061 |
Formula | C6H12 |
Synonym | hex-1-ene |
Synonym | n-hexene |
Synonym | α-hexylene |
Synonym | α-hexene |
Synonym | 1-butylethylene |
Synonym | 1-n-hexene |
Synonym | 1-hexylene |
InChi-Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
Registry No. | 592-41-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium | - | 2 | 86 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 75 | View |