System: 1-butanamine/1-propanol
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| 1) 1-butanamine |
| DECHEMA ID | 2381 |
| Formula | C4H11N |
| Synonym | butylamine |
| Synonym | mono-n-butylamine |
| Synonym | monobutylamine |
| Synonym | 1-aminobutane |
| Synonym | 1-butylamine |
| Synonym | α-aminobutane |
| Synonym | n-butylamine |
| InChi-Key | HQABUPZFAYXKJW-UHFFFAOYSA-N |
| Registry No. | 109-73-9 |
| 2) 1-propanol |
| DECHEMA ID | 38822 |
| Formula | C3H8O |
| Synonym | propylic alcohol |
| Synonym | alcool propylique |
| Synonym | pro-gas (gas disclaimed) |
| Synonym | propan-1-ol |
| Synonym | propylan-propyl alcohol |
| Synonym | alcool propilico |
| Synonym | osmosol extra |
| Synonym | n-propanol |
| Synonym | propanoli |
| Synonym | 1-hydroxypropane |
| Synonym | optal |
| Synonym | propanolen |
| Synonym | propyl alcohol |
| Synonym | n-propyl alkohol |
| Synonym | propanole |
| Synonym | n-propyl alcohol |
| Synonym | un 1274 |
| Synonym | n-propan-1-ol |
| Synonym | propanol-1 |
| Synonym | prim.-propyl alcohol |
| Synonym | propylowy alkohol |
| Synonym | ethyl carbinol |
| Synonym | propanol |
| Synonym | 1-propyl alcohol |
| InChi-Key | BDERNNFJNOPAEC-UHFFFAOYSA-N |
| Registry No. | 71-23-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 22 | View |
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| azeotrope | - | 2 | 4 | View |
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| density | liquid | 4 | 104 | View |
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| enthalpy of mixing | liquid | 8 | 420 | View |
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| ionic conductance | liquid | 1 | 13 | View |
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| isothermal compressibility | liquid | 1 | 50 | View |
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| solution conductance | liquid | 2 | 35 | View |
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| vapor-liquid equilibrium | - | 1 | 11 | View |
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| vapor-liquid equilibrium, isothermal | - | 2 | 45 | View |
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| viscosity, dynamic | liquid | 2 | 132 | View |
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| volume of mixing | liquid | 7 | 179 | View |
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