System: 2-chloro-2-methylpropane/1-pentanol
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| 1) 2-chloro-2-methylpropane |
| DECHEMA ID | 28802 |
| Formula | C4H9Cl |
| Synonym | trimethylchloromethane |
| Synonym | 2-chloroisobutane |
| Synonym | tert-butyl chloride |
| Synonym | tert.-butyl chloride |
| InChi-Key | NBRKLOOSMBRFMH-UHFFFAOYSA-N |
| Registry No. | 507-20-0 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
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 solution, infinite dilution | liquid | 1 | 3 | View |
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| enthalpy of solvation, infinite dilution | liquid | 1 | 1 | View |
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