System: 1,1'-oxybispentane/hydrochloric acid
Use the dropdown to view details on the components
| 1) 1,1'-oxybispentane |
| DECHEMA ID | 38212 |
| Formula | C10H22O |
| Synonym | di-n-pentyl ether |
| Synonym | pentoxypentane |
| Synonym | pentyloxypentane |
| Synonym | 6-oxaundecane |
| Synonym | diamylether |
| Synonym | amyl ether |
| Synonym | dipentyl ether |
| Synonym | pentyl ether |
| Synonym | diamyl ether |
| Synonym | 1,1-oxybis pentane |
| Synonym | n-amyl ether |
| InChi-Key | AOPDRZXCEAKHHW-UHFFFAOYSA-N |
| Registry No. | 693-65-2 |
| 2) hydrochloric acid |
| DECHEMA ID | 40703 |
| Formula | ClH |
| Synonym | hydrogen chloride (HCL) |
| Synonym | hydrogen chloride |
| Synonym | hydrochloric acid, anhydrous |
| Synonym | muriatic acid |
| Synonym | hcl |
| InChi-Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Registry No. | 7647-01-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| density | liquid | 1 | 10 | View |
| gas-liquid equilibrium | - | 2 | 18 | View |
| solubility coefficient (gas/solvent) | - | 2 | 18 | View |