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Lithium Tetrafluoroborate
CAS: 14283-07-9 | BF4Li
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
14283-07-9
Molecular Formula:
BF4Li
Molecular Weight:
93.74500000000002 g/mol
Names and Synonyms:
Lithium Tetrafluoroborate
Common Name
Lithium boridefluoride (LiBF4)
Synonym
Lithium fluoroborate (LiBF4)
Synonym
Lithium tetrafluoroborate (LiBF4)
Synonym
Lithium tetrafluoroborate(1-)
Synonym
Lithium fluoroborate
Synonym
Lithium fluoborate
Synonym
Lithium tetrafluoroborate
Synonym
Borate(1-), tetrafluoro-, lithium
Synonym
Borate(1-), tetrafluoro-, lithium (1:1)
Synonym
Identifiers:
SMILES:
F[B-](F)(F)F.[Li+]
InChI:
InChI=1S/BF4.Li/c2-1(3,4)5;/q-1;+1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 93.75 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Lithium_tetrafluoroborate None | Legacy Database |
| cas-canonical-smile | [Li+].[F-][B+3]([F-])([F-])[F-] None | Legacy Database |
| cas-inchi | InChI=1S/BF4.Li/c2-1(3,4)5;/q-1;+1 None | Legacy Database |
| cas-inchi-key | InChIKey=UFXJWFBILHTTET-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 117 °C None | Legacy Database |
| cas-name | Lithium tetrafluoroborate None | Legacy Database |
| wikipedia-name | Lithium tetrafluoroborate None | Legacy Database |
| LogP | -1.696 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 93.74500000000002 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 94.01892283000001 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 6 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 0.0 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 10.186000000000002 | RDKit |