System: heptane/1,1'-oxybisbutane/hydrochloric acid
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| 1) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | heptyl hydride |
| Synonym | dipropylmethane |
| Synonym | n-heptane |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 2) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | 1,1-oxybisbutane |
| Synonym | butoxybutane |
| Synonym | di-n-butyl ether |
| Synonym | dibutyl ether |
| Synonym | n-butyl ether |
| Synonym | 5-oxanonane |
| Synonym | dibutyl oxide |
| Synonym | butyl ether |
| Synonym | butyl oxide |
| Synonym | 1-butoxybutane |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
| 3) hydrochloric acid |
| DECHEMA ID | 40703 |
| Formula | ClH |
| Synonym | muriatic acid |
| Synonym | hydrochloric acid, anhydrous |
| Synonym | hydrogen chloride |
| Synonym | hydrogen chloride (HCL) |
| 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 |
|---|
| gas-liquid equilibrium | - | 1 | 77 | View |
|---|