System: 1-propanamine/heptane
Use the dropdown to view details on the components
| 1) 1-propanamine |
| DECHEMA ID | 1878 |
| Formula | C3H9N |
| Synonym | prim.-Propylamine |
| Synonym | mono-n-propylamine |
| Synonym | prim-propylamine |
| Synonym | 1-aminopropane |
| Synonym | propylamine |
| Synonym | α-aminopropane |
| Synonym | n-propylamine |
| Synonym | propanamine |
| Synonym | 1-propylamine |
| Synonym | monopropylamine |
| InChi-Key | WGYKZJWCGVVSQN-UHFFFAOYSA-N |
| Registry No. | 107-10-8 |
| 2) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | heptyl hydride |
| Synonym | dipropylmethane |
| Synonym | n-heptane |
| 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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| enthalpy at infinite dilution | liquid | 1 | 2 | View |
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| enthalpy of mixing | liquid | 2 | 20 | 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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| vapor-liquid equilibrium, isothermal | - | 1 | 25 | View |
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| volume of mixing | liquid | 2 | 36 | View |
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