System: octane/tetrahydrothiophene 1,1-dioxide/1-methyl-2-pyrrolidinone
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| 1) octane | |
|---|---|
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | octyl hydride |
| Synonym | n-octane |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
| 2) 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 |
| 3) 1-methyl-2-pyrrolidinone | |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| Synonym | N-methylpyrrolidinone |
| Synonym | N-methyl-α-pyrrolidone |
| Synonym | N-methyl-α-pyrrolidinone |
| Synonym | m-pyrol |
| Synonym | 1-methylpyrrolidin-2-one |
| Synonym | 1-methylazacyclopentane-2-one |
| Synonym | N-methyl-2-pyrrolidone |
| Synonym | N-methylpyrrolidone |
| Synonym | N-methylpyrrolidon-2 |
| Synonym | 1-methyl-2-pyrrolidone |
| Synonym | N-methylbutyrolactam |
| Synonym | N-methyl-2-pyrrolidinone |
| Synonym | N-methyl-γ-butyrolactam |
| InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Registry No. | 872-50-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 10 | View |