System: octane/1,1'-oxybisbutane
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| 1) octane |
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | octyl hydride |
| Synonym | n-octane |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
| 2) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| 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 |
| Synonym | 1,1-oxybisbutane |
| Synonym | butoxybutane |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 2 | 2 | View |
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| density | liquid | 1 | 67 | View |
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| dielectric constant at frequency of 0 | liquid | 1 | 55 | View |
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| enthalpy of mixing | liquid | 5 | 55 | View |
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| enthalpy of solution | liquid | 1 | 1 | View |
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| enthalpy of solvation | liquid | 1 | 1 | View |
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| free enthalpy of solvation | liquid | 1 | 1 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium | - | 1 | 10 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 10 | View |
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| viscosity, dynamic | liquid | 1 | 67 | View |
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| volume of mixing | liquid | 4 | 126 | View |
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