System: ±-2-pentanol/2-methylpropane
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| 1) ±-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 |
| 2) 2-methylpropane |
| DECHEMA ID | 40155 |
| Formula | C4H10 |
| Synonym | R 600a |
| Synonym | trimethylmethane |
| Synonym | isobutane |
| Synonym | freon 600a |
| Synonym | refrigerant 600a |
| Synonym | i-butane |
| Synonym | iso-butane |
| InChi-Key | NNPPMTNAJDCUHE-UHFFFAOYSA-N |
| Registry No. | 75-28-5 |
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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| gas-liquid equilibrium | - | 1 | 5 | View |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 5 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 5 | View |
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