System: 1-octanol/tetrahydrothiophene 1,1-dioxide
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) tetrahydrothiophene 1,1-dioxide | |
| DECHEMA ID | 5311 |
| Formula | C4H8O2S |
| 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 |
| Synonym | sulpholane |
| Synonym | thiacyclopentane dioxide |
| Synonym | dihydrobutadiene sulfone |
| Synonym | tetramethylene sulphone |
| Synonym | sulfolane |
| Synonym | cyclotetramethylene sulfone |
| InChi-Key | HXJUTPCZVOIRIF-UHFFFAOYSA-N |
| Registry No. | 126-33-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| critical temperature | - | 1 | 1 | View |
| liquid-liquid equilibrium | - | 2 | 21 | View |
| solid-liquid equilibrium | - | 1 | 26 | View |
| solid-liquid equilibrium, isobaric | - | 1 | 26 | View |
| solubility | - | 1 | 26 | View |
| volume | liquid | 1 | 48 | View |
| volume of mixing | liquid | 2 | 50 | View |