System: ±-2-pentanol/Tetrabutylammonium 2-(cyclohexylamino)ethanesulfonate
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| 1) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | DL-2-pentanol |
| Synonym | DL-pentan-2-ol |
| Synonym | ±-pentan-2-ol |
| Synonym | DL-sec-pentanol |
| Synonym | ±-sec-pentanol |
| Synonym | DL-2-hydroxy pentane |
| Synonym | DL-2-pentyl alcohol |
| Synonym | ±-2-hydroxy pentane |
| Synonym | ±-2-pentyl alcohol |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
| 2) Tetrabutylammonium 2-(cyclohexylamino)ethanesulfonate |
| DECHEMA ID | 86635 |
| Formula | C24H52N2O3S |
| InChi-Key | FFSWQKVWZLBBRR-UHFFFAOYSA-M |
| Registry No. | D906072226 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 4 | View |
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