System: 2-methyl-1-propene/±-2-pentanol
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1) 2-methyl-1-propene |
DECHEMA ID | 3341 |
Formula | C4H8 |
Synonym | 2-methyl-2-propene |
Synonym | 2-methyl-1-propylene |
Synonym | methylpropene |
Synonym | i-butylene |
Synonym | i-butene |
Synonym | isobutylene |
Synonym | isobutene |
Synonym | γ-butylene |
Synonym | 2-methylpropene |
Synonym | α,α-dimethylethylene |
Synonym | 2-methylpropylene |
InChi-Key | VQTUBCCKSQIDNK-UHFFFAOYSA-N |
Registry No. | 115-11-7 |
2) ±-2-pentanol |
DECHEMA ID | 33698 |
Formula | C5H12O |
Synonym | ±-pentan-2-ol |
Synonym | ±-2-pentyl alcohol |
Synonym | DL-pentan-2-ol |
Synonym | ±-2-hydroxy pentane |
Synonym | DL-2-pentanol |
Synonym | DL-2-pentyl alcohol |
Synonym | DL-2-hydroxy pentane |
Synonym | ±-sec-pentanol |
Synonym | DL-sec-pentanol |
InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
Registry No. | 6032-29-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 5 | View |
gas-liquid equilibrium | - | 1 | 5 | View |
Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 5 | View |
Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 5 | View |