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Molecule
Cadmium Tetrafluoroborate
CAS: 14486-19-2 · BCdF4+
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 14486-19-2
- Molecular Formula
- BCdF4+
- Molecular Mass
- 199.22 g/mol
Identifiers
CAS Registry Number
14486-19-2
SMILES
F[B-](F)(F)F.[Cd+2]
InChI Key
VYVGTLCDZNDTDB-UHFFFAOYSA-N
InChI
InChI=1S/BF4.Cd/c2-1(3,4)5;/q-1;+2
Names and Synonyms
- Cadmium Tetrafluoroborate Synonym
- Borate(1-), tetrafluoro-, cadmium (2:1) Synonym
- Borate(1-), tetrafluoro-, cadmium Synonym
- Cadmium tetrafluoroborate Synonym
- Cadmium fluoborate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 199.22 g/mol | CAS Common Chemistry |
| 200.90572820008998 g/mol | RDKit | |
| 199.216 g/mol | RDKit | |
| 203.248 g/mol | chempirical lib | |
| Density | 1.60 g/cm³ | CAS Common Chemistry |
| 1.60 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Cadmium_tetrafluoroborate | CAS Common Chemistry |
| Canonical SMILES | [Cd+2].[F-][B+3]([F-])([F-])[F-] | CAS Common Chemistry |
| InChI | InChI=1S/BF4.Cd/c2-1(3,4)5;/q-1;+2 | CAS Common Chemistry |
| InChI Key | InChIKey=VYVGTLCDZNDTDB-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Borate(1-), tetrafluoro-, cadmium (2:1) | 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 | 199.216 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
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 = 199.22 g/mol; density = 1.600 g/mL. Edit any field — others recompute live.
