System: hexane/N,N-diethylethanamine/1-butanol
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| 1) hexane |
| DECHEMA ID | 2508 |
| Formula | C6H14 |
| Synonym | skellysolve |
| Synonym | hexyl hydride |
| Synonym | n-hexane |
| InChi-Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Registry No. | 110-54-3 |
| 2) N,N-diethylethanamine |
| DECHEMA ID | 4582 |
| Formula | C6H15N |
| Synonym | TEA (triethylamine) |
| Synonym | tert-triethylamine |
| Synonym | triethylamine |
| Synonym | ethanamine, n,n-diethyl- |
| Synonym | n,n-diethyl ethanamine |
| Synonym | (diethylamino)ethane |
| InChi-Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| Registry No. | 121-44-8 |
| 3) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of mixing | liquid | 2 | 226 | View |
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| volume of mixing | liquid | 1 | 104 | View |
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