System: 1-hexanol/2-chloro-2-methylpropane
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| 1) 1-hexanol |
| DECHEMA ID | 2676 |
| Formula | C6H14O |
| Synonym | 1-amyl carbinol |
| Synonym | hexan-1-ol |
| Synonym | 1-hexyl alcohol |
| Synonym | pentyl carbin-1-ol |
| Synonym | n-hexanol |
| Synonym | 1-hydroxyhexane |
| Synonym | n-hexyl alcohol |
| Synonym | 1-caproyl alcohol |
| InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Registry No. | 111-27-3 |
| 2) 2-chloro-2-methylpropane |
| DECHEMA ID | 28802 |
| Formula | C4H9Cl |
| Synonym | tert.-butyl chloride |
| Synonym | tert-butyl chloride |
| Synonym | 2-chloroisobutane |
| Synonym | trimethylchloromethane |
| InChi-Key | NBRKLOOSMBRFMH-UHFFFAOYSA-N |
| Registry No. | 507-20-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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| enthalpy of mixing | liquid | 2 | 20 | View |
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| enthalpy of solution, infinite dilution | liquid | 1 | 1 | View |
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| enthalpy of solvation, infinite dilution | liquid | 1 | 1 | View |
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| volume of mixing | liquid | 2 | 16 | View |
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