System: tetrahydrothiophene 1,1-dioxide/1-pentanol
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1) tetrahydrothiophene 1,1-dioxide | |
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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-pentanol | |
DECHEMA ID | 38826 |
Formula | C5H12O |
Synonym | n-pentanol |
Synonym | n-butyl carbinol |
Synonym | n-pentyl alcohol |
Synonym | n-amylalkohol |
Synonym | primary-n-amyl alcohol |
Synonym | pentan-1-ol |
Synonym | n-amyl alcohol |
Synonym | primary amyl alcohol |
Synonym | pentyl alcohol |
Synonym | amyl alcohol, n- |
Synonym | pentanol-1 |
Synonym | 1-pentyl alcohol |
Synonym | n-pentan-1-ol |
Synonym | 1-pentol |
Synonym | n-butylcarbinol |
InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Registry No. | 71-41-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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density | liquid | 2 | 66 | View |
viscosity, dynamic | liquid | 3 | 88 | View |
volume of mixing | liquid | 2 | 38 | View |