Back to Search
Bismuth Sulfate
CAS: 7787-68-0 | H2BiO4S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7787-68-0
Molecular Formula:
H2BiO4S
Molecular Mass:
307.06 g/mol
Names and Synonyms:
Bismuth Sulfate
Sulfuric acid, bismuth(3+) salt (3:2)
Bismuth sulfate (Bi2(SO4)3)
Dibismuth trisulfate
Bismuth trisulfate
Bismuth sesquisulfate
Bismuth sulfate
Identifiers:
SMILES:
O=S(=O)(O)O.[Bi]
InChI:
InChI=1S/Bi.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 307.06 g/mol | CAS Common Chemistry |
| 307.05899999999997 g/mol | RDKit | |
| 306.947778244 g/mol | RDKit | |
| Canonical SMILES | [Bi].O=S(=O)(O)O | CAS Common Chemistry |
| InChI | InChI=1S/Bi.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=BLVSOZQAHVWNSE-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Bismuth sulfate | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 74.60000000000001 Ų | RDKit |
| LogP | -1.0335999999999999 | RDKit |
| Molar Refractivity | 19.9314 | RDKit |
