System: 2,2'-oxybispropane/pentanoic acid
Use the dropdown to view details on the components
| 1) 2,2'-oxybispropane |
| DECHEMA ID | 2180 |
| Formula | C6H14O |
| Synonym | isopropyl ether |
| Synonym | 2,4-dimethyl-3-oxapentane |
| Synonym | bis(isopropyl) ether |
| Synonym | 1,1'-bis(methylethyl) ether |
| Synonym | di(1-methylethyl) ether |
| Synonym | 2-(1-methylethoxy)propane |
| Synonym | diisopropyl oxide |
| Synonym | 2-isopropoxypropane |
| Synonym | diisopropyl ether |
| InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| Registry No. | 108-20-3 |
| 2) pentanoic acid |
| DECHEMA ID | 2363 |
| Formula | C5H10O2 |
| Synonym | n-pentanoic acid |
| Synonym | propylacetic acid |
| Synonym | butanecarboxylic acid |
| Synonym | n-valeric acid |
| Synonym | valeric acid |
| InChi-Key | NQPDZGIKBAWPEJ-UHFFFAOYSA-N |
| Registry No. | 109-52-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 1 | 14 | View |
|---|
| enthalpy of mixing | liquid | 1 | 10 | View |
|---|