System: 2-propanone/1-butanol
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| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| 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 |
| 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 | - | 1 | 20 | View |
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| activity coefficient (infinite dilution) | - | 4 | 28 | View |
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| critical temperature | - | 1 | 8 | View |
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| density | liquid | 9 | 130 | View |
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| enthalpy of mixing | liquid | 11 | 330 | View |
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| isentropic compressibility | liquid | 1 | 4 | View |
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| no azeotrope under specified conditions | - | 8 | 11 | View |
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| sound velocity | liquid | 3 | 19 | View |
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| surface tension | liquid | 4 | 37 | View |
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| thermal conductivity | liquid | 6 | 29 | View |
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| vapor-liquid equilibrium | - | 4 | 52 | View |
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| vapor-liquid equilibrium, isobaric | - | 5 | 51 | View |
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| vapor-liquid equilibrium, isothermal | - | 2 | 30 | View |
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| viscosity, dynamic | liquid | 5 | 62 | View |
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| viscosity, dynamic | gas | 1 | 24 | View |
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| viscosity, kinematic | liquid | 1 | 32 | View |
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| volume of mixing | liquid | 9 | 158 | View |
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