System: heptane/1-hexene/2-ethoxy-2-methylpropane
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1) heptane |
DECHEMA ID | 8165 |
Formula | C7H16 |
Synonym | heptyl hydride |
Synonym | dipropylmethane |
Synonym | n-heptane |
InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
Registry No. | 142-82-5 |
2) 1-hexene |
DECHEMA ID | 33061 |
Formula | C6H12 |
Synonym | 1-n-hexene |
Synonym | 1-hexylene |
Synonym | hex-1-ene |
Synonym | α-hexylene |
Synonym | 1-butylethylene |
Synonym | n-hexene |
Synonym | α-hexene |
InChi-Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
Registry No. | 592-41-6 |
3) 2-ethoxy-2-methylpropane |
DECHEMA ID | 36063 |
Formula | C6H14O |
Synonym | ether, ethyl tert-butyl |
Synonym | etbe |
Synonym | t-butyl ethyl ether |
Synonym | 2-methyl-2-ethoxypropane |
Synonym | ethyl, ethyl tert-butyl |
Synonym | ethyl tert-butyl ether |
Synonym | ethyl tert-butyl oxide |
Synonym | tert-butyl ethyl ether |
Synonym | ethyl t-butyl ether |
Synonym | ethyl 1,1-dimethylethyl ether |
Synonym | ether, tert butyl ethyl |
Synonym | 1,1-dimethylethyl ethyl ether |
InChi-Key | NUMQCACRALPSHD-UHFFFAOYSA-N |
Registry No. | 637-92-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient | - | 1 | 132 | View |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium | - | 1 | 44 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 44 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 78 | View |