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Molecule
Barium Fluoride
CAS: 7787-32-8 · BaF2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7787-32-8
- Molecular Formula
- BaF2
- Molecular Mass
- 175.32399999999998 g/mol
Identifiers
CAS Registry Number
7787-32-8
SMILES
[Ba+2].[F-].[F-]
InChI Key
OYLGJCQECKOTOL-UHFFFAOYSA-L
InChI
InChI=1S/Ba.2FH/h;2*1H/q+2;;/p-2
Names and Synonyms
- Barium Fluoride Common Name
- Barium fluoride (BaF2) Synonym
- Barium fluoride Synonym
- Barium difluoride Synonym
- Barium difluoride (BaF2) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 4.89 g/cm³ | CAS Common Chemistry |
| 4.89 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Barium_fluoride | CAS Common Chemistry |
| Boiling Point | 2260 °C | CAS Common Chemistry |
| Canonical SMILES | F[Ba]F | CAS Common Chemistry |
| InChI | InChI=1S/Ba.2FH/h;2*1H/q+2;;/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=OYLGJCQECKOTOL-UHFFFAOYSA-L | CAS Common Chemistry |
| Melting Point | 1289 °C | CAS Common Chemistry |
| Name | Barium fluoride | CAS Common Chemistry |
| Molecular Mass | 175.32399999999998 g/mol | RDKit |
| 175.90205364 g/mol | RDKit | |
| 175.324 g/mol | RDKit | |
| 179.355 g/mol | chempirical lib | |
| Heavy Atom Count | 3 | 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 | -6.3728 | RDKit |
| Molar Refractivity | 5.754 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 175.32 g/mol | CAS Common Chemistry |
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 = 175.32 g/mol; density = 4.890 g/mL. Edit any field — others recompute live.