System: pentane/tetrahydrothiophene 1,1-dioxide/propanoic acid
Use the dropdown to view details on the components
| 1) pentane | |
|---|---|
| DECHEMA ID | 2375 |
| Formula | C5H12 |
| Synonym | skellysolve a |
| Synonym | pentyl hydride |
| Synonym | n-pentane |
| InChi-Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Registry No. | 109-66-0 |
| 2) tetrahydrothiophene 1,1-dioxide | |
| DECHEMA ID | 5311 |
| Formula | C4H8O2S |
| Synonym | tetrahydrothiophene-1,1-dioxide |
| Synonym | thiolane 1,1-dioxide |
| Synonym | tetramethylene sulphone |
| Synonym | tetramethylene sulfone |
| Synonym | dioxothiolan |
| Synonym | thiophane 1,1-dioxide |
| Synonym | 1,1-dioxothiolan |
| Synonym | tetrahydrothiophene dioxide |
| Synonym | dihydrobutadiene sulfone |
| Synonym | thiophane dioxide |
| Synonym | tetramethylene sulfodioxide |
| Synonym | 1,1-dioxide thiolane |
| Synonym | cyclotetramethylene sulfone |
| Synonym | thiophan 1,1-dioxide |
| Synonym | thiacyclopentane dioxide |
| Synonym | cyclic tetramethylene sulfone |
| Synonym | 1,1-dioxide tetrahydrothiofuran |
| Synonym | sulpholane |
| Synonym | sulfolane |
| InChi-Key | HXJUTPCZVOIRIF-UHFFFAOYSA-N |
| Registry No. | 126-33-0 |
| 3) propanoic acid | |
| DECHEMA ID | 41796 |
| Formula | C3H6O2 |
| Synonym | methylacetic acid |
| Synonym | propionic acid |
| Synonym | luprosil |
| Synonym | ethylformic acid |
| Synonym | pseudoacetic acid |
| Synonym | ethanecarboxylic acid |
| Synonym | propanyl acid |
| Synonym | carboxyethane |
| InChi-Key | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| Registry No. | 79-09-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| liquid-liquid equilibrium | - | 1 | 20 | View |