System: 1-pentanol/ethene
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| 1) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | 1-pentol |
| Synonym | primary amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-pentanol |
| Synonym | pentanol-1 |
| Synonym | n-amyl alcohol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | amyl alcohol, n- |
| Synonym | un 1105 (1-pentanol) |
| Synonym | pentan-1-ol |
| Synonym | n-butylcarbinol |
| Synonym | 1-pentyl alcohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | n-butyl carbinol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
| 2) ethene |
| DECHEMA ID | 39738 |
| Formula | C2H4 |
| Synonym | R 1150 |
| Synonym | bicarburreted hydrogen |
| Synonym | olefiant gas |
| Synonym | acetene |
| Synonym | elayl |
| Synonym | frigen 1150 |
| Synonym | ethylene |
| Synonym | refrigerant 1150 |
| 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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| density | liquid | 1 | 75 | View |
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| gas-liquid equilibrium | - | 2 | 2 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
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| Ostwald adsorption coefficient | - | 2 | 2 | View |
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| PVT-data | - | 1 | 75 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 19 | View |
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| viscosity, dynamic | liquid | 1 | 75 | View |
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