System: 1-butanamine/heptane
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| 1) 1-butanamine |
| DECHEMA ID | 2381 |
| Formula | C4H11N |
| Synonym | 1-butylamine |
| Synonym | α-aminobutane |
| Synonym | mono-n-butylamine |
| Synonym | n-butylamine |
| Synonym | monobutylamine |
| Synonym | butylamine |
| Synonym | 1-aminobutane |
| InChi-Key | HQABUPZFAYXKJW-UHFFFAOYSA-N |
| Registry No. | 109-73-9 |
| 2) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | dipropylmethane |
| Synonym | n-heptane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 3 | 5 | View |
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| azeotrope | - | 1 | 1 | View |
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| density | liquid | 2 | 47 | View |
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| enthalpy at infinite dilution | liquid | 1 | 2 | View |
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| enthalpy of mixing | liquid | 9 | 80 | View |
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| enthalpy of solvation, infinite dilution | liquid | 1 | 2 | View |
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| no azeotrope under specified conditions | - | 1 | 2 | View |
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| specific volume, infinite dilution | liquid | 1 | 2 | View |
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| vapor-liquid equilibrium, isothermal | - | 2 | 44 | View |
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| viscosity, dynamic | liquid | 1 | 33 | View |
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| volume of mixing | liquid | 1 | 21 | View |
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