System: 1-butyl-1-methylpyrrolidinium salt with cyanocyanamide (1:1)/1-butanol
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| 1) 1-butyl-1-methylpyrrolidinium salt with cyanocyanamide (1:1) | |
|---|---|
| DECHEMA ID | 24119 |
| Formula | C11H20N4 |
| Synonym | [BMPyrr][N(CN)2] |
| Synonym | 1-butyl-1-methylpyrrolidinium dicyanidoamide(1-) |
| Synonym | 1-butyl-1-methylpyrrolidinium [(cyanoimino)methylidene]azanide |
| Synonym | 1-butyl-1-methylpyrrolidinium dicyanamide |
| Synonym | 1-butyl-1-methylpyrrolidinium N-cyanocyanamide(1-) |
| Synonym | 1-butyl-1-methylpyrrolidinium N-cyanocyanamide (1:1) |
| InChi-Key | LBHLGZNUPKUZJC-UHFFFAOYSA-N |
| Registry No. | 370865-80-8 |
| 2) 1-butanol | |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| 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 |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 5 | View |
| density | liquid | 1 | 39 | View |
| enthalpy of mixing | liquid | 1 | 54 | View |
| Osmotic coefficient | - | 1 | 14 | View |
| sound velocity | liquid | 1 | 39 | View |