System: tetrahydrothiophene 1,1-dioxide/thiocyanic acid potassium salt/2-butanone
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| 1) tetrahydrothiophene 1,1-dioxide | |
|---|---|
| DECHEMA ID | 5311 |
| Formula | C4H8O2S |
| Synonym | tetrahydrothiophene dioxide |
| Synonym | thiophane 1,1-dioxide |
| Synonym | thiolane 1,1-dioxide |
| Synonym | 1,1-dioxide thiolane |
| Synonym | thiophane dioxide |
| Synonym | 1,1-dioxothiolan |
| Synonym | cyclic tetramethylene sulfone |
| Synonym | thiophan 1,1-dioxide |
| Synonym | tetramethylene sulfodioxide |
| Synonym | dioxothiolan |
| Synonym | tetrahydrothiophene-1,1-dioxide |
| Synonym | sulpholane |
| Synonym | thiacyclopentane dioxide |
| Synonym | dihydrobutadiene sulfone |
| Synonym | tetramethylene sulphone |
| Synonym | sulfolane |
| Synonym | cyclotetramethylene sulfone |
| Synonym | tetramethylene sulfone |
| Synonym | 1,1-dioxide tetrahydrothiofuran |
| InChi-Key | HXJUTPCZVOIRIF-UHFFFAOYSA-N |
| Registry No. | 126-33-0 |
| 2) thiocyanic acid potassium salt | |
| DECHEMA ID | 22195 |
| Formula | CKNS |
| Synonym | potassium rhodanide |
| Synonym | potassium isothiocyanate |
| Synonym | potassium rhodanate |
| Synonym | potassium thiocyanate |
| InChi-Key | ZNNZYHKDIALBAK-UHFFFAOYSA-M |
| Registry No. | 333-20-0 |
| 3) 2-butanone | |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methyl ethyl ketone |
| Synonym | methyl acetone |
| Synonym | butanone |
| Synonym | butan-2-one |
| Synonym | ethyl methyl ketone |
| Synonym | methylethylketone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 5 | View |