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

• ChemBase ID: 798606
• Molecular Formular: C11H21BF4N2
• Molecular Mass: 268.1024528
• Monoisotopic Mass: 268.17339196
• SMILES: F[B-](F)(F)F.[n+]1(c(n(cc1)C)C)CCCCCC
• Canonical SMILES: F[B-](F)(F)F.CCCCCC[n+]1ccn(c1C)C
• InChI: InChI=1S/C11H21N2.BF4/c1-4-5-6-7-8-13-10-9-12(3)11(13)2;2-1(3,4)5/h9-10H,4-8H2,1-3H3;/q+1;-1
• InChIKey: CIESUHNZUBZXPO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• CAS Number: 384347-21-1

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): -1.6176789
• LogD (pH = 7.4): -1.6176789
• Log P: -1.6176789
• Molar Refractivity: 67.1347 cm^3
• Polarizability: 21.897806 Å^3
• Polar Surface Area: 8.81 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%