System: pentane/2-methyl-1-propene homopolymer
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| 1) pentane |
| DECHEMA ID | 2375 |
| Formula | C5H12 |
| Synonym | n-pentane |
| Synonym | pentyl hydride |
| Synonym | skellysolve a |
| InChi-Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Registry No. | 109-66-0 |
| 2) 2-methyl-1-propene homopolymer |
| DECHEMA ID | 44111 |
| Formula | (C4H8)n |
| Synonym | polyisobutylene |
| Synonym | poly(2-methyl-1-propene) |
| Synonym | isobutylene homopolymer |
| InChi-Key | VQTUBCCKSQIDNK-UHFFFAOYSA-N |
| Registry No. | 9003-27-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| 2nd interaction virial coefficient | gas | 1 | 1 | View |
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| activity | liquid | 1 | 9 | View |
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| activity | - | 2 | 20 | View |
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| d(cloudingtemperatur)/d(solvent concentration) | liquid | 3 | 3 | View |
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| gas-liquid equilibrium | - | 4 | 5 | View |
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| Henry coefficient (gas partial pressure / weight mole fraction) | - | 4 | 5 | View |
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| liquid-liquid equilibrium | - | 4 | 26 | View |
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| vapor-liquid equilibrium | - | 14 | 112 | View |
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| volume of mixing | liquid | 3 | 3 | View |
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