System: 1,1'-oxybisbutane/1-butyl-1-methylpyrrolidinium salt with cyanocyanamide (1:1)
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1) 1,1'-oxybisbutane |
DECHEMA ID | 8174 |
Formula | C8H18O |
Synonym | n-butyl ether |
Synonym | butoxybutane |
Synonym | dibutyl oxide |
Synonym | dibutyl ether |
Synonym | butyl oxide |
Synonym | 5-oxanonane |
Synonym | 1-butoxybutane |
Synonym | butyl ether |
Synonym | di-n-butyl ether |
Synonym | 1,1-oxybisbutane |
InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
Registry No. | 142-96-1 |
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 dicyanamide |
Synonym | 1-butyl-1-methylpyrrolidinium [(cyanoimino)methylidene]azanide |
Synonym | 1-butyl-1-methylpyrrolidinium dicyanidoamide(1-) |
Synonym | 1-butyl-1-methylpyrrolidinium N-cyanocyanamide (1:1) |
Synonym | 1-butyl-1-methylpyrrolidinium N-cyanocyanamide(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 |