System: pentane/2-propanone
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1) pentane |
DECHEMA ID | 2375 |
Formula | C5H12 |
Synonym | n-pentane |
Synonym | skellysolve a |
Synonym | pentyl hydride |
InChi-Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
Registry No. | 109-66-0 |
2) 2-propanone |
DECHEMA ID | 37295 |
Formula | C3H6O |
Synonym | dimethylformaldehyde |
Synonym | β-ketopropane |
Synonym | acetone |
Synonym | pyroacetic ether |
Synonym | propanone |
Synonym | methyl ketone |
Synonym | dimethyl ketone |
Synonym | ketone propane |
Synonym | dimethylketone |
Synonym | dimethylketal |
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 (infinite dilution) | - | 9 | 14 | View |
azeotrope | - | 11 | 16 | View |
critical pressure | - | 2 | 16 | View |
critical temperature | - | 2 | 16 | View |
critical volume | - | 1 | 10 | View |
density | liquid | 2 | 33 | View |
enthalpy | gas | 1 | 295 | View |
enthalpy of mixing | liquid | 2 | 64 | View |
liquid-liquid equilibrium | - | 2 | 9 | View |
PVT-data | - | 1 | 24 | View |
vapor-liquid equilibrium | - | 5 | 183 | View |
vapor-liquid equilibrium, isobaric | - | 3 | 32 | View |
vapor-liquid equilibrium, isothermal | - | 2 | 71 | View |
volume of mixing | liquid | 2 | 18 | View |