System: (2E)-2-butene/2-propanone
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1) (2E)-2-butene |
DECHEMA ID | 35208 |
Formula | C4H8 |
Synonym | trans-β-butylene |
Synonym | trans-2-butylene |
Synonym | (E)-2-butene |
Synonym | trans-1,2-dimethylethylene |
Synonym | trans-2-butene |
Synonym | low boiling butene-2 |
Synonym | trans-but-2-ene |
Synonym | 2-trans-butene |
Synonym | 2-butene-trans |
InChi-Key | IAQRGUVFOMOMEM-ONEGZZNKSA-N |
Registry No. | 624-64-6 |
2) 2-propanone |
DECHEMA ID | 37295 |
Formula | C3H6O |
Synonym | acetone |
Synonym | pyroacetic ether |
Synonym | propanone |
Synonym | methyl ketone |
Synonym | dimethyl ketone |
Synonym | ketone propane |
Synonym | dimethylketone |
Synonym | dimethylketal |
Synonym | dimethylformaldehyde |
Synonym | β-ketopropane |
InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Registry No. | 67-64-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient | - | 2 | 102 | View |
no azeotrope under specified conditions | - | 2 | 2 | View |
Ostwald adsorption coefficient | - | 1 | 2 | View |
vapor-liquid equilibrium | - | 3 | 77 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 25 | View |