System: (E)-1,2-dichloroethene/(2Z)-1,1,1,4,4,4-hexafluoro-2-butene/2-methyl-3-pentanone
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1) (E)-1,2-dichloroethene | |
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DECHEMA ID | 10240 |
Formula | C2H2Cl2 |
Synonym | DI-48 |
Synonym | trans-1,2-dichloroethylene |
Synonym | trans-1,2-dichloroethene |
Synonym | acetylene trans-dichloride |
Synonym | 1,2-trans-dichloroethylene |
Synonym | refrigerant 1130 |
Synonym | 1,2-trans-dichloroethene |
Synonym | (e)-1,2-dichloroethylene |
InChi-Key | KFUSEUYYWQURPO-OWOJBTEDSA-N |
Registry No. | 156-60-5 |
2) (2Z)-1,1,1,4,4,4-hexafluoro-2-butene | |
DECHEMA ID | 25782 |
Formula | C4H2F6 |
Synonym | cis-1,1,1,4,4,4-hexafluorobut-2-ene |
Synonym | (Z)-1,1,1,4,4,4-hexafluorobut-2-ene |
InChi-Key | NLOLSXYRJFEOTA-UPHRSURJSA-N |
Registry No. | 692-49-9 |
3) 2-methyl-3-pentanone | |
DECHEMA ID | 31837 |
Formula | C6H12O |
Synonym | 3-pentanone, 2-methyl |
Synonym | 2-methylpentan-3-one |
Synonym | ethyl isopropyl ketone |
InChi-Key | HYTRYEXINDDXJK-UHFFFAOYSA-N |
Registry No. | 565-69-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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vapor-liquid equilibrium, isobaric | - | 1 | 11 | View |