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Molecule
Bismuth Trinitrate Pentahydrate
CAS: 10035-06-0 · H3BiNO4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 10035-06-0
- Molecular Formula
- H3BiNO4
- Molecular Mass
- 290.01 g/mol
Identifiers
CAS Registry Number
10035-06-0
SMILES
O.O=[N+]([O-])O.[Bi]
InChI Key
KGBVMWCTHTTWQW-UHFFFAOYSA-N
InChI
InChI=1S/Bi.HNO3.H2O/c;2-1(3)4;/h;(H,2,3,4);1H2
Names and Synonyms
- Bismuth Trinitrate Pentahydrate Common Name
- Nitric acid, bismuth(3+) salt, hydrate (3:1:5) Synonym
- Nitric acid, bismuth(3+) salt, pentahydrate Synonym
- Bismuth trinitrate pentahydrate Synonym
- Bismuth nitrate (Bi(NO3)3) pentahydrate Synonym
- Bismuth(III) nitrate pentahydrate Synonym
- Granions de Bismuth Synonym
- Bismuth(3+) trinitrate pentahydrate Synonym
- Bi(NO3)3.5H2O Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 290.01 g/mol | CAS Common Chemistry |
| 290.00699999999995 g/mol | RDKit | |
| 290.007 g/mol | RDKit | |
| 293.031 g/mol | chempirical lib | |
| Density | 2.90 g/cm³ | CAS Common Chemistry |
| 2.9015 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | [Bi].O=N(=O)O.O | CAS Common Chemistry |
| InChI | InChI=1S/Bi.HNO3.H2O/c;2-1(3)4;/h;(H,2,3,4);1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=KGBVMWCTHTTWQW-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Bismuth trinitrate pentahydrate | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 94.87 Ų | RDKit |
| LogP | -1.5532000000000004 | RDKit |
| -1.5532 | RDKit | |
| Molar Refractivity | 18.1487 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 289.98660627600003 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| 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 = 290.01 g/mol; density = 2.900 g/mL. Edit any field — others recompute live.
