System: 1-chlorobutane/ethanol
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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) ethanol |
DECHEMA ID | 36190 |
Formula | C2H6O |
Synonym | methyl carbinol |
Synonym | ethyl hydroxide |
Synonym | ethyl hydrate |
Synonym | alcohol EtOH |
Synonym | ethyl alcohol |
InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Registry No. | 64-17-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
azeotrope | - | 4 | 13 | View |
density | liquid | 4 | 78 | View |
enthalpy of mixing | liquid | 2 | 56 | View |
refractive index, Na-D-line | liquid | 4 | 39 | View |
vapor-liquid equilibrium, isothermal | - | 2 | 220 | View |
viscosity, dynamic | liquid | 5 | 78 | View |
volume of mixing | liquid | 4 | 58 | View |