System: 2-propanol/N,N,N-tripentyl-1-pentanaminium bromide
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| 1) 2-propanol |
| DECHEMA ID | 37294 |
| Formula | C3H8O |
| Synonym | 1-methylethanol |
| Synonym | dimethyl carbinol |
| Synonym | propan-2-ol |
| Synonym | 2-propyl alcohol |
| Synonym | rubbing alcohol |
| Synonym | sec.-propyl alcohol |
| Synonym | 2-hydroxypropane |
| Synonym | propane, 2-hydroxy- |
| Synonym | sec-propanol |
| Synonym | 1-methylethyl alcohol |
| Synonym | n-propan-2-ol |
| Synonym | sec-propyl alcohol |
| Synonym | isopropanol |
| Synonym | iso-propanol |
| Synonym | isopropyl alcohol |
| Synonym | ipa |
| InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Registry No. | 67-63-0 |
| 2) N,N,N-tripentyl-1-pentanaminium bromide |
| DECHEMA ID | 43270 |
| Formula | C20H44BrN |
| Synonym | tetrapentylammonium bromide |
| Synonym | tetraamylammonium bromide |
| InChi-Key | SPALIFXDWQTXKS-UHFFFAOYSA-M |
| Registry No. | 866-97-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 41 | View |
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| enthalpy of dilution | liquid | 1 | 22 | View |
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| Osmotic coefficient | - | 1 | 47 | View |
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| Osmotic coefficient, molality basis | liquid | 2 | 94 | View |
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| vapor-liquid equilibrium, isothermal | - | 2 | 94 | View |
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