System: cyclohexane/2,3-butanedione
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1) cyclohexane |
DECHEMA ID | 2533 |
Formula | C6H12 |
Synonym | hexahydrobenzene |
Synonym | hexanaphthene |
Synonym | hexamethylene |
InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
Registry No. | 110-82-7 |
2) 2,3-butanedione |
DECHEMA ID | 26874 |
Formula | C4H6O2 |
Synonym | diacetyl |
Synonym | butadione |
Synonym | diketobutane |
Synonym | glyoxal, dimethyl |
Synonym | butane-2,3-dione |
Synonym | dimethylglyoxal |
Synonym | 2,3-butane dione |
Synonym | 2,3-butanodione |
Synonym | biacetyl |
Synonym | dimethyl diketone |
Synonym | butan-2,3-dione |
Synonym | butanedione |
Synonym | 2,3-butandione |
Synonym | 2,3-dioxobutane |
Synonym | 2,3-butadione |
Synonym | 2,3-diketobutane |
InChi-Key | QSJXEFYPDANLFS-UHFFFAOYSA-N |
Registry No. | 431-03-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient | - | 1 | 82 | View |
activity coefficient (infinite dilution) | - | 1 | 6 | View |
azeotrope | - | 1 | 3 | View |
enthalpy of mixing | liquid | 1 | 12 | View |
vapor-liquid equilibrium | - | 1 | 41 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 41 | View |