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Molecule
Borate(1-), Tetrafluoro-, Tin(2+) (2:1)
CAS: 13814-97-6 · BF4Sn+
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13814-97-6
- Molecular Formula
- BF4Sn+
- Molecular Mass
- 205.52 g/mol
Identifiers
CAS Registry Number
13814-97-6
SMILES
F[B-](F)(F)F.[Sn+2]
InChI Key
COJJPKSZTFCOCZ-UHFFFAOYSA-N
InChI
InChI=1S/BF4.Sn/c2-1(3,4)5;/q-1;+2
Names and Synonyms
- Borate(1-), Tetrafluoro-, Tin(2+) (2:1) Synonym
- Borate(1-), tetrafluoro-, tin(2+) (2:1) Synonym
- Borate(1-), tetrafluoro-, tin(2+) Synonym
- Tin tetrafluoroborate Synonym
- Tin fluoborate Synonym
- Stannous fluoborate Synonym
- Tin fluoroborate Synonym
- Tin(II) fluoborate Synonym
- Stannous tetrafluoroborate(1-) Synonym
- Tin tetrafluoroborate (Sn(BF4)2) Synonym
- Tin borofluoride Synonym
- Tin(II) fluoroborate Synonym
- Tin(II) tetrafluoroborate Synonym
- Tin(2+) fluoroborate Synonym
- Stannous fluoroborate [Sn(BF4)2] Synonym
- Stannous fluoroborate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 205.52 g/mol | CAS Common Chemistry |
| 205.51500000000001 g/mol | RDKit | |
| 206.90456440009 g/mol | RDKit | |
| 209.544 g/mol | chempirical lib | |
| Density | 1.60 g/cm³ | CAS Common Chemistry |
| 1.6 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | [Sn+2].[F-][B+3]([F-])([F-])[F-] | CAS Common Chemistry |
| InChI | InChI=1S/BF4.Sn/c2-1(3,4)5;/q-1;+2 | CAS Common Chemistry |
| InChI Key | InChIKey=COJJPKSZTFCOCZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | >130 °C (decomp) | CAS Common Chemistry |
| Name | Borate(1-), tetrafluoro-, tin(2+) (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 | 0.9192 | RDKit |
| Molar Refractivity | 15.940000000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 1 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 205.515 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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5
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
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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 = 205.52 g/mol; density = 1.600 g/mL. Edit any field — others recompute live.
