System: 2-methyl-1-propene/2-methyl-3-buten-2-ol
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| 1) 2-methyl-1-propene |
| DECHEMA ID | 3341 |
| Formula | C4H8 |
| Synonym | isobutylene |
| Synonym | isobutene |
| Synonym | γ-butylene |
| Synonym | 2-methylpropene |
| Synonym | α,α-dimethylethylene |
| Synonym | 2-methylpropylene |
| Synonym | 2-methyl-2-propene |
| Synonym | 2-methyl-1-propylene |
| Synonym | methylpropene |
| Synonym | i-butylene |
| Synonym | i-butene |
| InChi-Key | VQTUBCCKSQIDNK-UHFFFAOYSA-N |
| Registry No. | 115-11-7 |
| 2) 2-methyl-3-buten-2-ol |
| DECHEMA ID | 3343 |
| Formula | C5H10O |
| Synonym | 1,1-dimethylallyl alcohol |
| Synonym | dimethylvinylcarbinol |
| Synonym | dimethyl vinyl carbinol |
| Synonym | dimethylvinylmethanol |
| 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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