System: 3-pentyl-1,2-oxathiolane 2,2-dioxide/2-propanone
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| 1) 3-pentyl-1,2-oxathiolane 2,2-dioxide |
| DECHEMA ID | 25960 |
| Formula | C8H16O3S |
| Synonym | octane sultone |
| Synonym | 1,3-octanesultone |
| InChi-Key | RTLYWFDADOGYHV-UHFFFAOYSA-N |
| Registry No. | 41159-78-8 |
| 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 |
|---|
| liquid-liquid equilibrium | - | 1 | 1 | View |
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