Back to Search
Molecule
Barium Tungstate
CAS: 7787-42-0 · BaO4W
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7787-42-0
- Molecular Formula
- BaO4W
- Molecular Mass
- 385.164 g/mol
Identifiers
CAS Registry Number
7787-42-0
SMILES
[Ba+2].[O].[O].[O].[O].[W-2]
InChI Key
GBWUQKYNMAQLGQ-UHFFFAOYSA-N
InChI
InChI=1S/Ba.4O.W/q+2;;;;;-2
Names and Synonyms
- Barium Tungstate Common Name
- Tungstate (WO42-), barium (1:1), (T-4)- Synonym
- Barium tungstate(VI) (BaWO4) Synonym
- Tungstic acid (H2WO4), barium salt (1:1) Synonym
- C.I. 77128 Synonym
- Barium tungstate Synonym
- Barium White Synonym
- C.I. Pigment White 13 Synonym
- Tungstate White Synonym
- Tungsten white Synonym
- Barium tungstate (BaWO4) Synonym
- Barium tungsten oxide (BaWO4) Synonym
- Pigment White 13 Synonym
- BaWO4 Synonym
- Barium tungsten oxide (BaWO4) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 6.39 g/cm³ | CAS Common Chemistry |
| 6.393 g/cm3 @ 22 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Barium_tungstate | CAS Common Chemistry |
| Canonical SMILES | [Ba+2].O=[W-2](=O)(=O)=O | CAS Common Chemistry |
| InChI | InChI=1S/Ba.4O.W/q+2;;;;;-2 | CAS Common Chemistry |
| InChI Key | InChIKey=GBWUQKYNMAQLGQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 1473 °C | CAS Common Chemistry |
| Name | BaWO4 | CAS Common Chemistry |
| Molecular Mass | 385.164 g/mol | RDKit |
| 385.83583688 g/mol | RDKit | |
| 397.259 g/mol | chempirical lib | |
| 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 | 114.0 Ų | RDKit |
| LogP | -0.8585 | RDKit |
| Molar Refractivity | 8.499999999999998 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 385.16 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
Convert
Quick conversion
MW = 385.16 g/mol; density = 6.390 g/mL. Edit any field — others recompute live.
