System: 2,4,4-trimethyl-1-pentene/1-chlorobutane
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| 1) 2,4,4-trimethyl-1-pentene |
| DECHEMA ID | 1898 |
| Formula | C8H16 |
| Synonym | diisobutyl-1-ene |
| Synonym | 1-methyl-1-neopentylethylene |
| InChi-Key | FXNDIJDIPNCZQJ-UHFFFAOYSA-N |
| Registry No. | 107-39-1 |
| 2) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | butyl chloride |
| Synonym | n-butyl chloride |
| Synonym | n-propylcarbinyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 96 | View |
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| density | liquid | 3 | 52 | View |
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| free enthalpy of mixing | liquid | 1 | 2 | View |
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| free enthalpy of mixing | - | 1 | 48 | View |
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| no azeotrope under specified conditions | - | 1 | 2 | View |
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| vapor-liquid equilibrium | - | 1 | 48 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 48 | View |
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| volume of mixing | liquid | 4 | 50 | View |
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