3-butyl-1,2-dimethyl-1H-imidazol-3-ium; tetrafluoroboranuide

• ChemBase ID: 798610
• Molecular Formular: C9H17BF4N2
• Molecular Mass: 240.0492928
• Monoisotopic Mass: 240.14209183
• SMILES: F[B-](F)(F)F.[n+]1(c(n(cc1)C)C)CCCC
• Canonical SMILES: F[B-](F)(F)F.CCCC[n+]1ccn(c1C)C
• InChI: InChI=1S/C9H17N2.BF4/c1-4-5-6-11-8-7-10(3)9(11)2;2-1(3,4)5/h7-8H,4-6H2,1-3H3;/q+1;-1
• InChIKey: VCAIYEJBOWHUGP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-butyl-1,2-dimethyl-1H-imidazol-3-ium; tetrafluoroboranuide
• IUPAC Traditional name: 1-butyl-2,3-dimethylimidazol-1-ium tetrafluoroborate
• Synonyms: 1-butyl-2,3-dimethylimidazolium tetrafluoroborate

Database IDs

• CAS Number: 402846-78-0

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): -2.5068161
• LogD (pH = 7.4): -2.5068161
• Log P: -2.5068161
• Molar Refractivity: 57.9327 cm^3
• Polarizability: 18.207926 Å^3
• Polar Surface Area: 8.81 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%