System: 5,7,17,23-p-tert-butyl-25,26,27,28-tetra(2-(diethylamino)ethoxy)calix(4)arene/1-butanol
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| 1) 5,7,17,23-p-tert-butyl-25,26,27,28-tetra(2-(diethylamino)ethoxy)calix(4)arene | |
|---|---|
| DECHEMA ID | 12773 |
| Formula | C68H108N4O4 |
| Synonym | 2,2',2'',2'''-((5,11,17,23-tetrakis(1,1-dimethylethyl)pentacyclo(19.3.1.1(3,7).1(9,13).1(15,19))octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrayl)tetrakis(oxy))tetrakis(N,N-diethylethanamine) stereoisomer |
| Registry No. | 179458-65-2 |
| 2) 1-butanol | |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| 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 |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of solution | liquid | 2 | 9 | View |
| entropy of solution | liquid | 1 | 1 | View |
| free enthalpy of solution | liquid | 1 | 1 | View |
| solid-liquid equilibrium | - | 1 | 3 | View |
| solubility | - | 1 | 3 | View |