System: pentanoic acid/tetrahydrothiophene 1,1-dioxide/heptane
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| 1) pentanoic acid | |
|---|---|
| DECHEMA ID | 2363 |
| Formula | C5H10O2 |
| Synonym | propylacetic acid |
| Synonym | butanecarboxylic acid |
| Synonym | n-valeric acid |
| Synonym | valeric acid |
| Synonym | n-pentanoic acid |
| InChi-Key | NQPDZGIKBAWPEJ-UHFFFAOYSA-N |
| Registry No. | 109-52-4 |
| 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 |
| 3) heptane | |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | heptyl hydride |
| Synonym | dipropylmethane |
| Synonym | n-heptane |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| liquid-liquid equilibrium | - | 1 | 21 | View |