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Molecule
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 Mass
- 93.75 g/mol
Identifiers
CAS Registry Number
14283-07-9
SMILES
F[B-](F)(F)F.[Li+]
InChI Key
UFXJWFBILHTTET-UHFFFAOYSA-N
InChI
InChI=1S/BF4.Li/c2-1(3,4)5;/q-1;+1
Names and Synonyms
- Lithium Tetrafluoroborate Common Name
- Borate(1-), tetrafluoro-, lithium (1:1) Synonym
- Borate(1-), tetrafluoro-, lithium Synonym
- Lithium tetrafluoroborate Synonym
- Lithium fluoborate Synonym
- Lithium fluoroborate Synonym
- Lithium tetrafluoroborate(1-) Synonym
- Lithium tetrafluoroborate (LiBF4) Synonym
- Lithium fluoroborate (LiBF4) Synonym
- Lithium boridefluoride (LiBF4) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 93.75 g/mol | CAS Common Chemistry |
| 93.74500000000002 g/mol | RDKit | |
| 94.01892283000001 g/mol | RDKit | |
| 95.759 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Lithium_tetrafluoroborate | CAS Common Chemistry |
| Canonical SMILES | [Li+].[F-][B+3]([F-])([F-])[F-] | CAS Common Chemistry |
| InChI | InChI=1S/BF4.Li/c2-1(3,4)5;/q-1;+1 | CAS Common Chemistry |
| InChI Key | InChIKey=UFXJWFBILHTTET-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 117 °C | CAS Common Chemistry |
| Name | Lithium tetrafluoroborate | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | -1.696 | RDKit |
| Molar Refractivity | 10.186000000000002 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 93.745 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 93.75 g/mol. Edit any field — others recompute live.
