System: tetrahydrothiophene 1,1-dioxide/potassium 2,2-dichloroacetate/acetic acid
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| 1) tetrahydrothiophene 1,1-dioxide | |
|---|---|
| DECHEMA ID | 5311 |
| Formula | C4H8O2S |
| Synonym | sulpholane |
| Synonym | thiacyclopentane dioxide |
| Synonym | dihydrobutadiene sulfone |
| Synonym | tetramethylene sulphone |
| Synonym | sulfolane |
| Synonym | cyclotetramethylene sulfone |
| Synonym | tetramethylene sulfone |
| Synonym | 1,1-dioxide tetrahydrothiofuran |
| 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 |
| InChi-Key | HXJUTPCZVOIRIF-UHFFFAOYSA-N |
| Registry No. | 126-33-0 |
| 2) potassium 2,2-dichloroacetate | |
| DECHEMA ID | 14372 |
| Formula | C2HCl2KO2 |
| Synonym | dichloroacetic acid potassium salt |
| Synonym | potassium dichloroacetate |
| InChi-Key | KDGSZJXXQWMOKP-UHFFFAOYSA-M |
| Registry No. | 19559-59-2 |
| 3) acetic acid | |
| DECHEMA ID | 36192 |
| Formula | C2H4O2 |
| Synonym | methanecarboxylic acid |
| Synonym | glacial acetic acid |
| Synonym | ethylic acid |
| Synonym | ethanoic acid |
| Synonym | methane carboxylic acid |
| Synonym | vinegar acid |
| InChi-Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Registry No. | 64-19-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| ionic conductance | liquid | 1 | 12 | View |