Lithium tetrafluoroborate

ChemSpider ID: 3504162
Molecular Formula: BF₄Li
Average mass: 93.745598 Da
Monoisotopic mass: 94.018921 Da
Systematic name

Lithium tetrafluoroborate
SMILES and InChIs

SMILES:

[Li+].[B-](F)(F)(F)F Copied

Std. InChI:

InChI=1S/BF4.Li/c2-1(3,4)5;/q-1;+1 Copied

Std. InChIKey:

UFXJWFBILHTTET-UHFFFAOYSA-N Copied
Cite this record
CSID:3504162, http://www.chemspider.com/Chemical-Structure.3504162.html (accessed 06:54, Apr 20, 2014) Copied

Data supplied by datasources and users.

Experimental Physico-chemical Properties

Experimental Melting Point:

309-311 °C (Decomposes, Literature) SynQuest M003-2-90,

293-300 °C (Decomposes) Alfa Aesar

293-300 °C (Decomposes) Alfa Aesar 11528, 14532

309-311 °C (Decomposes, Literature) SynQuest M003-2-10, 52488, 51834, 52500

Experimental Flash Point:

6 °C SynQuest 52488, 51834, 52500

Experimental Gravity:

0.852 g/mL SynQuest

0.852 g/l SynQuest 52488, 51834, 52500

Miscellaneous

Appearance:

white powder Oxford University Chemical Safety Data http://msds.chem.ox.ac.uk/LI/lithium_tetrafluoroborate.html

Stability:

Stable. Incompatible with glass, acids, strong bases. Contact with acids releases toxic gas. Moisture-sensitive. Oxford University Chemical Safety Data http://msds.chem.ox.ac.uk/LI/lithium_tetrafluoroborate.html

Safety:

21/22-34 Alfa Aesar 11528, 14532

26-36/37/39-45 Alfa Aesar 11528, 14532

Corrosive/Hygroscopic SynQuest 51834, 52488, 52500

DANGER: CORROSIVE, causes CNS injury, skin and eye burns Alfa Aesar 11528, 14532

Flammable/Toxic SynQuest 51834, 52488, 52500

R11,R23/24/25,R36/37/38 SynQuest 51834, 52488, 52500

R20/21/22,R31,R34,R36/37/38 SynQuest 51834, 52488, 52500

S16,S26,S27,S36/37/39,S45 SynQuest 51834, 52488, 52500

S22,S24/25,S26,S27,S36/37/39,S45 SynQuest 51834, 52488, 52500

Safety glasses, gloves, adequate ventilation. Oxford University Chemical Safety Data http://msds.chem.ox.ac.uk/LI/lithium_tetrafluoroborate.html

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

ACD/LogP:		# of Rule of 5 Violations:
ACD/LogD (pH 5.5):		ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5):		ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5):		ACD/KOC (pH 7.4):
#H bond acceptors:		#H bond donors:
#Freely Rotating Bonds:		Polar Surface Area:	Å²
Index of Refraction:		Molar Refractivity:	cm³
Molar Volume:	cm³	Polarizability:	10^-24cm³
Surface Tension:	dyne/cm	Density:	g/cm³
Flash Point:	°C	Enthalpy of Vaporization:	kJ/mol
Boiling Point:	°C at 760 mmHg	Vapour Pressure:	mmHg at 25°C

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Ligand/binding/crystal Structure Databases	Metabolic Pathways
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NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

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Lithium tetrafluoroborate

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