223437-11-4 Purity
≥99%
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Specification
The molecular formula of N-butyl,methylpyrrolidinium trifluoroacetate is C10H20F3NO3S.
The molecular weight of N-butyl,methylpyrrolidinium trifluoroacetate is 291.33 g/mol.
The IUPAC name of N-butyl,methylpyrrolidinium trifluoroacetate is 1-butyl-1-methylpyrrolidin-1-ium;trifluoromethanesulfonate.
The InChIKey of N-butyl,methylpyrrolidinium trifluoroacetate is WZJDNKTZWIOOJE-UHFFFAOYSA-M.
N-butyl,methylpyrrolidinium trifluoroacetate has 6 hydrogen bond acceptors.
The topological polar surface area of N-butyl,methylpyrrolidinium trifluoroacetate is 65.6 Å2.
N-butyl,methylpyrrolidinium trifluoroacetate has 3 rotatable bonds.
The formal charge of N-butyl,methylpyrrolidinium trifluoroacetate is 0.
The complexity of N-butyl,methylpyrrolidinium trifluoroacetate is 238.
N-butyl,methylpyrrolidinium trifluoroacetate has 2 covalently-bonded units.
Reference: [1]Synlett,2007,p. 2065 - 2068