System: n-butane/heptane
Use the dropdown to view details on the components
| 1) n-butane |
| DECHEMA ID | 1745 |
| Formula | C4H10 |
| Synonym | R 600 |
| Synonym | refrigerant 600 |
| Synonym | methylethylmethane |
| Synonym | butyl hydride |
| Synonym | butane, linear |
| Synonym | frigen 600 |
| InChi-Key | IJDNQMDRQITEOD-UHFFFAOYSA-N |
| Registry No. | 106-97-8 |
| 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) | - | 1 | 1 | View |
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| bubble temperature | liquid | 1 | 129 | View |
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| critical density | - | 1 | 7 | View |
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| critical pressure | - | 3 | 17 | View |
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| critical temperature | - | 3 | 17 | View |
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| density | gas | 1 | 129 | View |
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| density | liquid | 1 | 129 | View |
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| dew temperature | - | 1 | 129 | View |
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| gas-liquid equilibrium | - | 3 | 6 | View |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 1 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 2 | 3 | View |
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| no azeotrope under specified conditions | - | 1 | 4 | View |
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| PVT-data | - | 1 | 129 | View |
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| vapor-liquid equilibrium | - | 3 | 277 | View |
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| vapor-liquid equilibrium, isobaric | - | 3 | 178 | View |
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| vapor-liquid equilibrium, isothermal | - | 3 | 82 | View |
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