System: tetrahydrothiophene 1,1-dioxide/(1-methylethyl)benzene
Use the dropdown to view details on the components
1) tetrahydrothiophene 1,1-dioxide | |
---|---|
DECHEMA ID | 5311 |
Formula | C4H8O2S |
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 |
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 |
InChi-Key | HXJUTPCZVOIRIF-UHFFFAOYSA-N |
Registry No. | 126-33-0 |
2) (1-methylethyl)benzene | |
DECHEMA ID | 45706 |
Formula | C9H12 |
Synonym | 1-(methylethyl)benzene |
Synonym | isopropylbenzene |
Synonym | cumene |
Synonym | cumeme |
Synonym | 2-phenylpropane |
InChi-Key | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
Registry No. | 98-82-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
activity coefficient (infinite dilution) | - | 2 | 6 | View |
enthalpy of mixing | liquid | 1 | 9 | View |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium | - | 1 | 95 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 14 | View |