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 | ech |
Synonym | 1-chloro-2,3-epoxypropane |
Synonym | epichlorohydrin |
Synonym | 3-chloro-1,2-propylene oxide |
Synonym | 3-chloro-1,2-epoxypropane |
Synonym | 2,3-epoxypropyl chloride |
Synonym | epichlorohydrine |
Synonym | 2-(chloromethyl)oxirane |
Synonym | α-epichlorohydrin |
Synonym | chloropropylene oxide |
Synonym | 1,2-epoxy-3-chloropropane |
Synonym | glycerol epichlorohydrin |
Synonym | (DL)-α-epichlorohydrin |
Synonym | γ-chloropropylene oxide |
InChi-Key | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
Registry No. | 106-89-8 |
2) 2-propanone | |
DECHEMA ID | 37295 |
Formula | C3H6O |
Synonym | acetone |
Synonym | pyroacetic ether |
Synonym | propanone |
Synonym | methyl ketone |
Synonym | dimethyl ketone |
Synonym | ketone propane |
Synonym | dimethylketone |
Synonym | dimethylketal |
Synonym | dimethylformaldehyde |
Synonym | β-ketopropane |
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 |