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Molecule
Copper(Ii) Tetrafluoroborate
CAS: 14735-84-3 · BCuF4+
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 14735-84-3
- Molecular Formula
- BCuF4+
- Molecular Mass
- 150.35 g/mol
Identifiers
CAS Registry Number
14735-84-3
SMILES
F[B-](F)(F)F.[Cu+2]
InChI Key
MNNREXIUPVNJFS-UHFFFAOYSA-N
InChI
InChI=1S/BF4.Cu/c2-1(3,4)5;/q-1;+2
Names and Synonyms
- Copper(Ii) Tetrafluoroborate Common Name
- Borate(1-), tetrafluoro-, copper(2+) (2:1) Synonym
- Borate(1-), tetrafluoro-, copper(2+) Synonym
- Copper tetrafluoroborate Synonym
- Copper fluoborate (Cu(BF4)2) Synonym
- Copper bis(fluoroborate) Synonym
- Cupric tetrafluoroborate Synonym
- Copper bis[tetrafluoroborate(1-)] Synonym
- Cupric fluoroborate Synonym
- Copper bis(tetrafluoroborate) Synonym
- Copper(2+) tetrafluoroborate(1-) Synonym
- Copper(II) tetrafluoroborate Synonym
- Copper(2+) bis[tetrafluoroborate(1-)] Synonym
- Copper(II) fluoroborate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 150.35 g/mol | CAS Common Chemistry |
| 150.35000000000002 g/mol | RDKit | |
| 153.372 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Copper(II)_tetrafluoroborate | CAS Common Chemistry |
| Canonical SMILES | [Cu+2].[F-][B+3]([F-])([F-])[F-] | CAS Common Chemistry |
| InChI | InChI=1S/BF4.Cu/c2-1(3,4)5;/q-1;+2 | CAS Common Chemistry |
| InChI Key | InChIKey=MNNREXIUPVNJFS-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Copper(II) 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 | 1.2975 | RDKit |
| Molar Refractivity | 10.186000000000002 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 1 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 149.93196720009 g/mol | RDKit |
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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20
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| 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 = 150.35 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula BCuF4+.
