System: (2E)-2-butene/2-propanol
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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-propanol |
DECHEMA ID | 37294 |
Formula | C3H8O |
Synonym | dimethyl carbinol |
Synonym | propan-2-ol |
Synonym | 2-propyl alcohol |
Synonym | rubbing alcohol |
Synonym | sec.-propyl alcohol |
Synonym | 2-hydroxypropane |
Synonym | propane, 2-hydroxy- |
Synonym | sec-propanol |
Synonym | 1-methylethyl alcohol |
Synonym | n-propan-2-ol |
Synonym | sec-propyl alcohol |
Synonym | isopropanol |
Synonym | iso-propanol |
Synonym | isopropyl alcohol |
Synonym | ipa |
Synonym | 1-methylethanol |
InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Registry No. | 67-63-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient | - | 1 | 52 | View |
activity coefficient (infinite dilution) | - | 1 | 5 | View |
gas-liquid equilibrium | - | 1 | 5 | View |
Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 5 | View |
Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 5 | View |
no azeotrope under specified conditions | - | 2 | 2 | View |
vapor-liquid equilibrium | - | 1 | 26 | View |
vapor-liquid equilibrium, isothermal | - | 2 | 53 | View |