(6Li)lithium(1+) ion tetrafluoroboranuide

• ChemBase ID: 136465
• Molecular Formular: BF4Li
• Molecular Mass: 92.8197356
• Monoisotopic Mass: 93.01804108
• SMILES: [B-](F)(F)(F)F.[6Li+]
• Canonical SMILES: F[B-](F)(F)F.[6Li+]
• InChI: InChI=1S/BF4.Li/c2-1(3,4)5;/q-1;+1/i;1-1
• InChIKey: UFXJWFBILHTTET-HCMAANCNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (^6Li)lithium(1+) ion tetrafluoroboranuide
• IUPAC Traditional name: (^6Li)lithium(1+) ion tetrafluoroborate
• Synonyms: Lithium-6Li fluoroborate; Lithium-6Li tetrafluoroborate

Database IDs

• PubChem SID: 162230735
• PubChem CID: 71309835

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): -1.13
• LogD (pH = 7.4): -1.13
• Log P: -1.13
• Molar Refractivity: 6.0052 cm^3
• Polarizability: 3.1085358 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 293-300 °C (dec)(lit.)
• Mass Shift: M-1

Safety Information

• European Hazard Symbols: Corrosive (C)
• Risk Statements: 20/21/22-31-34
• Safety Statements: 22-26-27-36/37/39-45
• GHS Pictograms: GHS05; GHS07
• GHS Signal Word: Danger
• GHS Hazard statements: H302-H314
• GHS Precautionary statements: P280-P305 + P351 + P338-P310

Product Information

• Isotopic Purity: 95 atom % 6Li
• Mol. Weight: mol wt 92.87 by atom % calculation
• Linear Formula: 6LiBF4

DETAILS

Sigma Aldrich - 729477

Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.