System: tetrahydrothiophene 1,1-dioxide/1-heptyne
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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) 1-heptyne | |
| DECHEMA ID | 35508 |
| Formula | C7H12 |
| Synonym | amylacetylene |
| Synonym | pentylacetylene |
| Synonym | hept-1-yne |
| InChi-Key | YVXHZKKCZYLQOP-UHFFFAOYSA-N |
| Registry No. | 628-71-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient | - | 1 | 24 | View |
| activity coefficient (infinite dilution) | - | 3 | 8 | View |
| enthalpy of mixing | liquid | 2 | 42 | View |
| no azeotrope under specified conditions | - | 1 | 1 | View |
| solid-liquid equilibrium | - | 2 | 72 | View |
| solubility | - | 1 | 35 | View |
| vapor-liquid equilibrium | - | 1 | 12 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 12 | View |
| volume of mixing | liquid | 2 | 39 | View |