System: 1-butanol/Tetra-N-butylammonium pentanesulfonate
Use the dropdown to view details on the components
| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) Tetra-N-butylammonium pentanesulfonate |
| DECHEMA ID | 86453 |
| Formula | C21H47NO3S |
| Synonym | Pentanesulfonic acid tetrabutylammoniumsalt |
| InChi-Key | FHCUKDIZTBUTBJ-UHFFFAOYSA-M |
| Registry No. | D904922228 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
|---|