Back to Search
Molecule
Zinc Tetrafluoroborate
CAS: 13826-88-5 · BF4Zn+
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 13826-88-5
- Molecular Formula
- BF4Zn+
- Molecular Mass
- 152.19 g/mol
Identifiers
CAS Registry Number
13826-88-5
SMILES
F[B-](F)(F)F.[Zn+2]
InChI Key
OGGBUSDSWRYTAG-UHFFFAOYSA-N
InChI
InChI=1S/BF4.Zn/c2-1(3,4)5;/q-1;+2
Names and Synonyms
- Zinc Tetrafluoroborate Synonym
- Borate(1-), tetrafluoro-, zinc (2:1) Synonym
- Borate(1-), tetrafluoro-, zinc Synonym
- Zinc fluoborate (Zn(BF4)) Synonym
- Zinc fluoroborate Synonym
- Zinc tetrafluoroborate Synonym
- Zinc borofluoride Synonym
- Zinc(II) fluoborate Synonym
- Zinc borofluoride [Zn(BF4)2] Synonym
- Zinc bis(tetrafluoroborate) Synonym
- Zinc(2+) bis[tetrafluoroborate(1-)] Synonym
- Zinc tetrafluoroborate (Zn(BF4)2) Synonym
- Zinc(II) tetrafluoroborate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 152.19 g/mol | CAS Common Chemistry |
| 152.19400000000002 g/mol | RDKit | |
| 152.194 g/mol | RDKit | |
| 156.214 g/mol | chempirical lib | |
| Canonical SMILES | [Zn+2].[F-][B+3]([F-])([F-])[F-] | CAS Common Chemistry |
| InChI | InChI=1S/BF4.Zn/c2-1(3,4)5;/q-1;+2 | CAS Common Chemistry |
| InChI Key | InChIKey=OGGBUSDSWRYTAG-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Zinc 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 | 150.93151190009002 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
Convert
Quick conversion
MW = 152.19 g/mol. Edit any field — others recompute live.
