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Lithium tetrafluoroborate

ChemSpider ID: 3504162
Molecular Formula: BF₄Li
Average mass: 93.746 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 00:49, Jan 31, 2015) Copied

Names and Identifiers

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

14283-07-9 [RN]

238-178-9 [EINECS]

Borate(1-), tetrafluoro-, lithium (1:1) [ACD/Index Name]

LiBF4 [Formula]

Lithium borofluoride

LITHIUM FLUOROBORATE

Lithium tetrafluoroborate [ACD/IUPAC Name] [Wiki]

Lithiumtetrafluoroborat [German] [ACD/IUPAC Name]

Tétrafluoroborate de lithium [French] [ACD/IUPAC Name]

142818-03-9 [RN]

More...

4721-24-8 [RN]

MFCD00011087 [MDL number]

四氟硼酸锂 [Chinese]

Less...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

244767_ALDRICH [DBID]

255815_ALDRICH [DBID]

451622_ALDRICH [DBID]

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Properties

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Data supplied by datasources and users.

Experimental Physico-chemical Properties

Experimental Melting Point:

309-311 °C (Decomposes, Literature) SynQuest

293-300 °C (Decomposes) Alfa Aesar

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

309-311 °C (Decomposes, Literature) SynQuest 52488, 51834, 52500, M003-2-10, M003-2-20, M003-2-90

Experimental Flash Point:

6 °C SynQuest 52488, 51834, 52500, M003-2-10, M003-2-20, M003-2-90

Experimental Gravity:

0.852 g/mL SynQuest M003-2-10, M003-2-20, M003-2-90

25 g/mL SynQuest M003-2-10, M003-2-20, M003-2-90

Miscellaneous

Appearance:

white powder Oxford University Chemical Safety Data (No longer updated) More details

Stability:

Stable. Incompatible with glass, acids, strong bases. Contact with acids releases toxic gas. Moisture-sensitive. Oxford University Chemical Safety Data (No longer updated) More details

Safety:

21/22-34 Alfa Aesar 11528, 14532

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

Corrosive/Harmful/Hygroscopic/Store under Argon SynQuest M003-2-20, M003-2-10, M003-2-90

Corrosive/Hygroscopic SynQuest 51834, M003-2-20, 52488, M003-2-10, 52500, M003-2-90

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

Flammable/Toxic SynQuest 51834, M003-2-20, 52488, M003-2-10, 52500, M003-2-90

R11,R23/24/25,R36/37/38 SynQuest 51834, M003-2-20, 52488, M003-2-10, 52500, M003-2-90

R20/21/22,R31,R34,R36/37/38 SynQuest 51834, M003-2-20, 52488, M003-2-10, 52500, M003-2-90

S16,S26,S27,S36/37/39,S45 SynQuest 51834, M003-2-20, 52488, M003-2-10, 52500, M003-2-90

S22,S24/25,S26,S27,S36/37/39,S45 SynQuest 51834, M003-2-20, 52488, M003-2-10, 52500, M003-2-90

Safety glasses, gloves, adequate ventilation. Oxford University Chemical Safety Data (No longer updated) More details

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module.

Density:		ACD/LogP:
Boiling Point:		ACD/LogD (pH 5.5):
Vapour Pressure:		ACD/BCF (pH 5.5):
Enthalpy of Vaporization:		ACD/KOC (pH 5.5):
Flash Point:		ACD/LogD (pH 7.4):
Index of Refraction:		ACD/BCF (pH 7.4):
Molar Refractivity:		ACD/KOC (pH 7.4):
#H bond acceptors:		Polar Surface Area:
#H bond donors:		Polarizability:
#Freely Rotating Bonds:		Surface Tension:
# of Rule of 5 Violations:		Molar Volume:

Click to predict properties on the Chemicalize site

Links & Reference
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Chemical Vendors

Data Sources

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