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Molecule
Bismuth(Iii) Nitrate
CAS: 10361-44-1 · HBiNO3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10361-44-1
- Molecular Formula
- HBiNO3
- Molecular Mass
- 271.99 g/mol
Identifiers
CAS Registry Number
10361-44-1
SMILES
O=[N+]([O-])O.[Bi]
InChI Key
XWNOTOKFKBDMAP-UHFFFAOYSA-N
InChI
InChI=1S/Bi.HNO3/c;2-1(3)4/h;(H,2,3,4)
Names and Synonyms
- Bismuth(Iii) Nitrate Common Name
- Nitric acid, bismuth(3+) salt (3:1) Synonym
- Nitric acid, bismuth(3+) salt Synonym
- Bismuth nitrate (Bi(NO3)3) Synonym
- Bismuth trinitrate Synonym
- Bismuth(III) nitrate Synonym
- Bismuth nitrate Synonym
- Bismuth(3+) nitrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 271.99 g/mol | CAS Common Chemistry |
| 271.992 g/mol | RDKit | |
| 275.016 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Bismuth(III)_nitrate | CAS Common Chemistry |
| Canonical SMILES | [Bi].O=N(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/Bi.HNO3/c;2-1(3)4/h;(H,2,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=XWNOTOKFKBDMAP-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 845 °C | CAS Common Chemistry |
| Name | Bismuth nitrate | CAS Common Chemistry |
| Bismuth(III) nitrate | CAS Common Chemistry | |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 63.370000000000005 Ų | RDKit |
| 63.37 Ų | RDKit | |
| 58.53 Ų | chempirical lib | |
| LogP | -0.7285000000000001 | RDKit |
| -0.7285 | RDKit | |
| Molar Refractivity | 14.5349 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 271.976041592 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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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 = 271.99 g/mol. Edit any field — others recompute live.
