System: 2-propanone/N,N,N-triethylethanaminium thiomolybdate (MoS4(2-)) (2:1)
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| 1) 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 |
| 2) N,N,N-triethylethanaminium thiomolybdate (MoS4(2-)) (2:1) |
| DECHEMA ID | 51363 |
| Formula | C16H40MoN2S4 |
| Synonym | bis(tetraethylammonium) tetrathiomolybdate |
| Synonym | bis(N,N,N-triethyl-1-ethanamium) tetrathiomolybdate |
| Synonym | N,N,N-triethylethanaminium thiomolybdate (MoS4|+2-|) (2:1) |
| InChi-Key | NYOZZVJYPDNFHA-UHFFFAOYSA-N |
| Registry No. | D905430829 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| Osmotic coefficient | - | 1 | 27 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 27 | View |
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