System: octane/2-butanone
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1) octane |
DECHEMA ID | 2707 |
Formula | C8H18 |
Synonym | n-octane |
Synonym | octyl hydride |
InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
Registry No. | 111-65-9 |
2) 2-butanone |
DECHEMA ID | 41643 |
Formula | C4H8O |
Synonym | MEK |
Synonym | methyl acetone |
Synonym | butanone |
Synonym | butan-2-one |
Synonym | ethyl methyl ketone |
Synonym | methylethylketone |
Synonym | methyl ethyl ketone |
InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
Registry No. | 78-93-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 5 | 7 | View |
critical temperature | - | 2 | 16 | View |
density | liquid | 1 | 9 | View |
enthalpy of mixing | liquid | 4 | 41 | View |
free enthalpy of mixing | liquid | 1 | 1 | View |
Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
no azeotrope under specified conditions | - | 3 | 5 | View |
solid-liquid equilibrium | - | 2 | 15 | View |
vapor-liquid equilibrium | - | 3 | 40 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 6 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 10 | View |
volume of mixing | liquid | 3 | 36 | View |