System: 1,1'-oxybispropane/1-octanol
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| 1) 1,1'-oxybispropane |
| DECHEMA ID | 2688 |
| Formula | C6H14O |
| Synonym | n-propyl ether |
| Synonym | di-n-propyl ether |
| Synonym | 4-oxaheptane |
| Synonym | dipropyl ether |
| Synonym | propyl ether |
| Synonym | 1-propoxypropane |
| Synonym | dipropyl oxide |
| InChi-Key | POLCUAVZOMRGSN-UHFFFAOYSA-N |
| Registry No. | 111-43-3 |
| 2) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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| enthalpy of mixing | liquid | 1 | 15 | View |
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| no azeotrope under specified conditions | - | 1 | 6 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 72 | View |
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| volume of mixing | liquid | 1 | 13 | View |
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