System: 2-propanone/chloroethene
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| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | dimethylketal |
| Synonym | dimethylformaldehyde |
| Synonym | β-ketopropane |
| Synonym | acetone |
| Synonym | pyroacetic ether |
| Synonym | propanone |
| Synonym | methyl ketone |
| Synonym | dimethyl ketone |
| Synonym | ketone propane |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) chloroethene |
| DECHEMA ID | 40133 |
| Formula | C2H3Cl |
| Synonym | VC |
| Synonym | R 1140 |
| Synonym | monochloroethylene |
| Synonym | ethylene monochloride |
| Synonym | vinyl chloride |
| Synonym | trovidur |
| Synonym | chloroethylene |
| Synonym | frigen 1140 |
| Synonym | ethenyl chloride |
| Synonym | chlorethylene |
| Synonym | vinyl chloride monomer |
| Synonym | refrigerant 1140 |
| Synonym | vinyl c monomer |
| Synonym | vinylchloride |
| Synonym | monochloroethene |
| InChi-Key | BZHJMEDXRYGGRV-UHFFFAOYSA-N |
| Registry No. | 75-01-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 1 | View |
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| no azeotrope under specified conditions | - | 1 | 2 | View |
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| vapor-liquid equilibrium | - | 1 | 45 | View |
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| vapor-liquid equilibrium, isothermal | - | 2 | 69 | View |
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