System: 1,1'-oxybisbutane/1-butanol
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| 1) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | butyl oxide |
| Synonym | dibutyl oxide |
| Synonym | n-butyl ether |
| Synonym | di-n-butyl ether |
| Synonym | butyl ether |
| Synonym | 5-oxanonane |
| Synonym | dibutyl ether |
| Synonym | butoxybutane |
| Synonym | 1,1-oxybisbutane |
| Synonym | 1-butoxybutane |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 2 | 110 | View |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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| azeotrope | - | 16 | 25 | View |
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| density | liquid | 5 | 542 | View |
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| enthalpy of mixing | liquid | 11 | 293 | 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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| excess/deviation sound velocity | liquid | 1 | 61 | View |
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| free enthalpy of solvation | liquid | 1 | 1 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| PVT-data | - | 1 | 445 | View |
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| sound velocity | liquid | 1 | 21 | View |
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| specific volume, infinite dilution | liquid | 2 | 3 | View |
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| vapor-liquid equilibrium | - | 6 | 137 | View |
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| vapor-liquid equilibrium, isobaric | - | 9 | 202 | View |
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| vapor-liquid equilibrium, isothermal | - | 4 | 79 | View |
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| volume | liquid | 1 | 11 | View |
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| volume of mixing | liquid | 4 | 44 | View |
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