System: 2-pentanone/1-butyl-1-methylpyrrolidinium salt with cyanocyanamide (1:1)
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1) 2-pentanone |
DECHEMA ID | 1931 |
Formula | C5H10O |
Synonym | ethylacetone |
Synonym | pentan-2-one |
Synonym | methyl propyl ketone |
Synonym | methylpropylketone |
Synonym | mpk |
Synonym | propyl methyl ketone |
Synonym | methyl-n-propyl ketone |
Synonym | methyl n-propyl ketone |
InChi-Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
Registry No. | 107-87-9 |
2) 1-butyl-1-methylpyrrolidinium salt with cyanocyanamide (1:1) |
DECHEMA ID | 24119 |
Formula | C11H20N4 |
Synonym | [BMPyrr][N(CN)2] |
Synonym | 1-butyl-1-methylpyrrolidinium N-cyanocyanamide (1:1) |
Synonym | 1-butyl-1-methylpyrrolidinium N-cyanocyanamide(1-) |
Synonym | 1-butyl-1-methylpyrrolidinium dicyanamide |
Synonym | 1-butyl-1-methylpyrrolidinium [(cyanoimino)methylidene]azanide |
Synonym | 1-butyl-1-methylpyrrolidinium dicyanidoamide(1-) |
InChi-Key | LBHLGZNUPKUZJC-UHFFFAOYSA-N |
Registry No. | 370865-80-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 5 | View |