System: octane/ethane
Use the dropdown to view details on the components
| 1) octane |
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | n-octane |
| Synonym | octyl hydride |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
| 2) ethane |
| DECHEMA ID | 39737 |
| Formula | C2H6 |
| Synonym | R 170 |
| Synonym | dimethyl |
| Synonym | bimethyl |
| Synonym | refrigerant 170 |
| Synonym | frigen 170 |
| Synonym | methylmethane |
| Synonym | ethyl hydride |
| InChi-Key | OTMSDBZUPAUEDD-UHFFFAOYSA-N |
| Registry No. | 74-84-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| 2nd interaction virial coefficient | gas | 1 | 2 | View |
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| 2nd virial coefficient | gas | 1 | 2 | View |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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| bubble pressure | - | 1 | 16 | View |
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| Bunsen absorption coefficient | - | 1 | 4 | View |
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| critical pressure | - | 2 | 8 | View |
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| critical temperature | - | 2 | 8 | View |
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| diffusion coefficient | liquid | 3 | 49 | View |
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| enthalpy of mixing | gas | 2 | 22 | View |
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| gas-liquid equilibrium | - | 5 | 7 | 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) | - | 3 | 5 | View |
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| no azeotrope under specified conditions | - | 2 | 5 | View |
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| PVT-data | - | 2 | 64 | View |
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| solid-gas equilibrium | - | 1 | 13 | View |
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| solid-liquid equilibrium | - | 2 | 13 | View |
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| solubility | - | 1 | 13 | View |
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| temperature of solution | - | 1 | 13 | View |
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| vapor-liquid equilibrium | - | 2 | 12 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 2 | View |
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| vapor-liquid equilibrium, isothermal | - | 5 | 155 | View |
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| viscosity, dynamic | gas | 1 | 14 | View |
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| volume | liquid | 2 | 64 | View |
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| volume | - | 1 | 1 | View |
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