System: (chloromethyl)oxirane/2-propanone
Use the dropdown to view details on the components
| 1) (chloromethyl)oxirane | |
|---|---|
| DECHEMA ID | 1738 |
| Formula | C3H5ClO |
| Synonym | EPI |
| Synonym | (chloromethyl)ethylene oxide |
| Synonym | (DL)-α-epichlorohydrin |
| Synonym | 1,2-epoxy-3-chloropropane |
| Synonym | 2-(chloromethyl)oxirane |
| Synonym | 2,3-epoxypropyl chloride |
| Synonym | 3-chloro-1,2-propylene oxide |
| Synonym | ech |
| Synonym | γ-chloropropylene oxide |
| Synonym | glycerol epichlorohydrin |
| Synonym | α-epichlorohydrin |
| Synonym | chloropropylene oxide |
| Synonym | epichlorohydrine |
| Synonym | 3-chloro-1,2-epoxypropane |
| Synonym | epichlorohydrin |
| Synonym | 1-chloro-2,3-epoxypropane |
| InChi-Key | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
| Registry No. | 106-89-8 |
| 2) 2-propanone | |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
| specific volume, infinite dilution | liquid | 1 | 4 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 11 | View |
| volume of mixing | liquid | 1 | 42 | View |