System: 1,1'-oxybisethane/ethene
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| 1) 1,1'-oxybisethane |
| DECHEMA ID | 33509 |
| Formula | C4H10O |
| Synonym | ether |
| Synonym | diethyl oxide |
| Synonym | ethoxyethane |
| Synonym | anesthetic ether |
| Synonym | 3-oxapentane |
| Synonym | anaesthetic ether |
| Synonym | diethyl ether |
| Synonym | solvent ether |
| Synonym | aether |
| Synonym | ethyl ether |
| Synonym | refrigerant 610 |
| InChi-Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Registry No. | 60-29-7 |
| 2) ethene |
| DECHEMA ID | 39738 |
| Formula | C2H4 |
| Synonym | R 1150 |
| Synonym | refrigerant 1150 |
| Synonym | bicarburreted hydrogen |
| Synonym | olefiant gas |
| Synonym | acetene |
| Synonym | elayl |
| Synonym | frigen 1150 |
| Synonym | ethylene |
| InChi-Key | VGGSQFUCUMXWEO-UHFFFAOYSA-N |
| Registry No. | 74-85-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | liquid | 1 | 64 | View |
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| Bunsen absorption coefficient | - | 1 | 10 | View |
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| fugacity coefficient | gas | 1 | 64 | View |
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| gas-liquid equilibrium | - | 1 | 1 | 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) | - | 1 | 1 | View |
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| no azeotrope under specified conditions | - | 1 | 2 | View |
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| vapor-liquid equilibrium | - | 1 | 32 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 32 | View |
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