System: 1-butanol/1,3-dimethyl-2-imidazolidinone
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1) 1-butanol | |
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DECHEMA ID | 38825 |
Formula | C4H10O |
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 |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
2) 1,3-dimethyl-2-imidazolidinone | |
DECHEMA ID | 41992 |
Formula | C5H10N2O |
Synonym | 1,3-dimethylethyleneurea |
Synonym | 1,3-dimethylimidazolidinone |
Synonym | karbomos tsem |
Synonym | 1,3-dimethylimidazolidin-2-one |
Synonym | dmi |
Synonym | rhonite 1 |
Synonym | 1,3-dimethyl-imidazolidin-2-one |
Synonym | dmeu (solvent) |
Synonym | n,n'-dimethylimidazolidone |
Synonym | N,N'-dimethylethyleneurea |
Synonym | dmeu |
Synonym | n,n-dimethylimidazolidinone |
Synonym | 1,3-dimethyl-2-imidazolidone |
Synonym | dimethylethyleneurea |
Synonym | n,n'-dimethylimidazolidinone |
Synonym | N,N'-dimethyl-2-imidazolidinone |
Synonym | dimethyl imidazolidinone |
Synonym | n,n-dimethylethylenediamine cyclic urea |
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 |