System: 1-chlorobutane/cyclohexane
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1) 1-chlorobutane |
DECHEMA ID | 2378 |
Formula | C4H9Cl |
Synonym | n-propylcarbinyl chloride |
Synonym | n-butyl chloride |
Synonym | butyl chloride |
InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
Registry No. | 109-69-3 |
2) cyclohexane |
DECHEMA ID | 2533 |
Formula | C6H12 |
Synonym | hexahydrobenzene |
Synonym | hexanaphthene |
Synonym | hexamethylene |
InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
Registry No. | 110-82-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient | - | 1 | 102 | View |
activity coefficient (infinite dilution) | - | 2 | 5 | View |
azeotrope | - | 5 | 10 | View |
critical temperature | - | 1 | 11 | View |
density | liquid | 4 | 43 | View |
enthalpy at infinite dilution | liquid | 1 | 1 | View |
enthalpy of mixing | liquid | 7 | 81 | View |
free enthalpy of mixing | liquid | 1 | 2 | View |
free enthalpy of mixing | - | 1 | 51 | View |
sound velocity | liquid | 1 | 9 | View |
vapor-liquid equilibrium | - | 2 | 90 | View |
vapor-liquid equilibrium, isobaric | - | 2 | 69 | View |
vapor-liquid equilibrium, isothermal | - | 3 | 103 | View |
viscosity, dynamic | liquid | 1 | 9 | View |
volume of mixing | liquid | 5 | 53 | View |