System: (Z)-1,2-dichloroethene/1,1,2,2,3,3,4,4-octafluorobutane/ethanol
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1) (Z)-1,2-dichloroethene |
DECHEMA ID | 10239 |
Formula | C2H2Cl2 |
Synonym | R1130 |
Synonym | DI-60 |
Synonym | R 1130 |
Synonym | (z)-1,2-dichloroethylene |
Synonym | acetylene cis-dichloride |
Synonym | cis-1,2-dichloroethylene |
Synonym | cis-1,2-dichloroethene |
Synonym | 1,2-cis-dichloroethylene |
Synonym | 1,2-cis-dichloroethene |
InChi-Key | KFUSEUYYWQURPO-UPHRSURJSA-N |
Registry No. | 156-59-2 |
2) 1,1,2,2,3,3,4,4-octafluorobutane |
DECHEMA ID | 24520 |
Formula | C4H2F8 |
InChi-Key | LKLFXAVIFCLZQS-UHFFFAOYSA-N |
Registry No. | 377-36-6 |
3) ethanol |
DECHEMA ID | 36190 |
Formula | C2H6O |
Synonym | ethyl hydrate |
Synonym | alcohol EtOH |
Synonym | ethyl alcohol |
Synonym | methyl carbinol |
Synonym | ethyl hydroxide |
InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Registry No. | 64-17-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
azeotrope | - | 1 | 1 | View |