System: ±-2-pentanol/tetrabutylammonium 2-hydroxy-3-morpholinopropanesulfonate
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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-hydroxy-3-morpholinopropanesulfonate |
| DECHEMA ID | 55566 |
| Formula | C23H50N2O5S |
| Synonym | [n4,4,4,4][MOPSO] |
| InChi-Key | GYGVSCMTQLBMNI-UHFFFAOYSA-M |
| Registry No. | D912141725 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 4 | View |
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