N-propyl,methylpyrrolidinium tetrafluoroborate

• CAS: 223437-05-6
• Catalog Number: ACM223437056
• Category: Pyrrolidinium Ionic Liquids
• Molecular Weight: 408.38
• Molecular Formula: C10H18F6N2O4S2
• IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-1-propylpyrrolidin-1-ium
• Canonical SMILES: CCC[N+]1(CCCC1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
• InChI: InChI=1S/C8H18N.C2F6NO4S2/c1-3-6-9(2)7-4-5-8-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-8H2,1-2H3;/q+1;-1
• InChI Key: DKNRELLLVOYIIB-UHFFFAOYSA-N
• Application: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion.
• Abbreviation: PP1,3BF4
• Chemical Formula: PP1,3BF4
• Complexity: 456
• Covalently-Bonded Unit Count: 2
• Exact Mass: 408.061218g/mol
• Formal Charge: 0
• H-Bond Acceptor: 11
• H-Bond Donor: 0
• Heavy Atom Count: 24
• Monoisotopic Mass: 408.061218g/mol
• Rotatable Bond Count: 4

Custom Q&A

What is the molecular formula of N-propyl,methylpyrrolidinium tetrafluoroborate?

The molecular formula is C10H18F6N2O4S2.

What is the molecular weight of N-propyl,methylpyrrolidinium tetrafluoroborate?

The molecular weight is 408.4 g/mol.

What are the synonyms for N-propyl,methylpyrrolidinium tetrafluoroborate?

Some synonyms include 223437-05-6 and 1-Methyl-1-propylpyrrolidinium bis(trifluoromethylsulfonyl)imide.

What is the IUPAC Name of N-propyl,methylpyrrolidinium tetrafluoroborate?

The IUPAC Name is bis(trifluoromethylsulfonyl)azanide;1-methyl-1-propylpyrrolidin-1-ium.

What is the Canonical SMILES for N-propyl,methylpyrrolidinium tetrafluoroborate?

The Canonical SMILES is CCC[N+]1(CCCC1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.

What is the CAS number for N-propyl,methylpyrrolidinium tetrafluoroborate?

The CAS number is 223437-05-6.

How many hydrogen bond acceptors are in N-propyl,methylpyrrolidinium tetrafluoroborate?

There are 11 hydrogen bond acceptors.

What is the topological polar surface area of N-propyl,methylpyrrolidinium tetrafluoroborate?

The topological polar surface area is 86?2.

How many rotatable bonds are in N-propyl,methylpyrrolidinium tetrafluoroborate?

There are 4 rotatable bonds.

What is the formal charge of N-propyl,methylpyrrolidinium tetrafluoroborate?

The formal charge is 0.