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Molecule
Sodium Tetrafluoroborate
CAS: 13755-29-8 · BF4Na
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 13755-29-8
- Molecular Formula
- BF4Na
- Molecular Mass
- 109.79400000000001 g/mol
Identifiers
CAS Registry Number
13755-29-8
SMILES
F[B-](F)(F)F.[Na+]
InChI Key
KGJZTOFHXCFQIV-UHFFFAOYSA-N
InChI
InChI=1S/BF4.Na/c2-1(3,4)5;/q-1;+1
Names and Synonyms
- Sodium Tetrafluoroborate Synonym
- Borate(1-), tetrafluoro-, sodium (1:1) Synonym
- Borate(1-), tetrafluoro-, sodium Synonym
- Sodium fluoborate (Na[BF4]) Synonym
- Sodium fluoroborate (NaBF4) Synonym
- Sodium borofluoride Synonym
- Sodium tetrafluoroborate Synonym
- Sodium fluoroborate Synonym
- Sodium tetrafluoroborate(1-) Synonym
- Sodium boron tetrafluoride Synonym
- Sodium borofluoride (NaBF4) Synonym
- Apreton R Synonym
- Boron sodium fluoride (BNaF4) Synonym
- NSC 77386 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 2.51 g/cm³ | CAS Common Chemistry |
| 2.5075 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Sodium_tetrafluoroborate | CAS Common Chemistry |
| Canonical SMILES | [Na+].[F-][B+3]([F-])([F-])[F-] | CAS Common Chemistry |
| InChI | InChI=1S/BF4.Na/c2-1(3,4)5;/q-1;+1 | CAS Common Chemistry |
| InChI Key | InChIKey=KGJZTOFHXCFQIV-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Sodium tetrafluoroborate | CAS Common Chemistry |
| Molecular Mass | 109.79400000000001 g/mol | RDKit |
| 109.99268756000001 g/mol | RDKit | |
| 109.794 g/mol | RDKit | |
| 111.808 g/mol | chempirical lib | |
| 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 | 109.79 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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120
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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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 = 109.79 g/mol; density = 2.510 g/mL. Edit any field — others recompute live.
