System: 1-butene/2-methyl-3-buten-2-ol
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| 1) 1-butene |
| DECHEMA ID | 1746 |
| Formula | C4H8 |
| Synonym | 1-butylene |
| Synonym | n-butene |
| Synonym | but-1-ene |
| Synonym | butene-1 |
| Synonym | ethylethylene |
| Synonym | α-butene |
| Synonym | α-butylene |
| Synonym | butylene-1 |
| InChi-Key | VXNZUUAINFGPBY-UHFFFAOYSA-N |
| Registry No. | 106-98-9 |
| 2) 2-methyl-3-buten-2-ol |
| DECHEMA ID | 3343 |
| Formula | C5H10O |
| Synonym | dimethylvinylmethanol |
| Synonym | 1,1-dimethylallyl alcohol |
| Synonym | dimethylvinylcarbinol |
| Synonym | dimethyl vinyl carbinol |
| InChi-Key | HNVRRHSXBLFLIG-UHFFFAOYSA-N |
| Registry No. | 115-18-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 5 | View |
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| enthalpy at infinite dilution | liquid | 1 | 5 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 5 | View |
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