System: 1-butanol/1,3-dimethyl-2-imidazolidinone
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| 1) 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 |
| 2) 1,3-dimethyl-2-imidazolidinone | |
| DECHEMA ID | 41992 |
| Formula | C5H10N2O |
| Synonym | 1,3-dimethyl-2-imidazolidone |
| Synonym | N,N'-dimethylethyleneurea |
| Synonym | 1,3-dimethyl-imidazolidin-2-one |
| Synonym | 1,3-dimethylimidazolidin-2-one |
| Synonym | 1,3-dimethylimidazolidinone |
| Synonym | dimethyl imidazolidinone |
| Synonym | dimethylethyleneurea |
| Synonym | dmeu |
| Synonym | dmeu (solvent) |
| Synonym | dmi |
| Synonym | karbomos tsem |
| Synonym | n,n-dimethylethylenediamine cyclic urea |
| Synonym | n,n'-dimethylimidazolidinone |
| Synonym | n,n-dimethylimidazolidinone |
| Synonym | n,n'-dimethylimidazolidone |
| Synonym | rhonite 1 |
| Synonym | 1,3-dimethylethyleneurea |
| Synonym | N,N'-dimethyl-2-imidazolidinone |
| InChi-Key | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
| Registry No. | 80-73-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
| density | liquid | 4 | 66 | View |
| enthalpy of mixing | liquid | 1 | 12 | View |
| volume of mixing | liquid | 4 | 44 | View |