System: 1-chlorobutane/2,2,4-trimethylpentane
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | n-propylcarbinyl chloride |
| Synonym | n-butyl chloride |
| Synonym | butyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) 2,2,4-trimethylpentane |
| DECHEMA ID | 30504 |
| Formula | C8H18 |
| Synonym | isobutyltrimethylethane |
| Synonym | 2,4,4-trimethylpentane |
| InChi-Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Registry No. | 540-84-1 |
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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| critical temperature | - | 1 | 9 | View |
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| density | liquid | 3 | 56 | View |
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| enthalpy of mixing | liquid | 1 | 12 | 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 | - | 2 | 3 | View |
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| vapor-liquid equilibrium | - | 1 | 48 | View |
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| vapor-liquid equilibrium, isothermal | - | 2 | 63 | View |
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| volume of mixing | liquid | 4 | 53 | View |
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