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Molecule
Lanthanum Nitrate Hexahydrate
CAS: 10277-43-7 · H5LaNO5
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10277-43-7
- Molecular Formula
- H5LaNO5
- Molecular Mass
- 237.95 g/mol
Identifiers
CAS Registry Number
10277-43-7
SMILES
O.O.O=[N+]([O-])O.[La]
InChI Key
SZNQZVFLDJGHCC-UHFFFAOYSA-N
InChI
InChI=1S/La.HNO3.2H2O/c;2-1(3)4;;/h;(H,2,3,4);2*1H2
Names and Synonyms
- Lanthanum Nitrate Hexahydrate Common Name
- Nitric acid, lanthanum(3+) salt, hydrate (3:1:6) Synonym
- Nitric acid, lanthanum(3+) salt, hexahydrate Synonym
- Lanthanum trinitrate hexahydrate Synonym
- Lanthanum(3+) nitrate hexahydrate Synonym
- Lanthanum nitrate (La(NO3)3), hexahydrate Synonym
- Lanthanum nitrate hexahydrate Synonym
- Lanthanum(III) nitrate hexahydrate Synonym
- Nitric acid, lanthanum(3+) salt, hydrate (3:1:18) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 237.95 g/mol | CAS Common Chemistry |
| 237.94799999999998 g/mol | RDKit | |
| 237.948 g/mol | RDKit | |
| 240.971 g/mol | chempirical lib | |
| Canonical SMILES | [La].O=N(=O)O.O | CAS Common Chemistry |
| InChI | InChI=1S/La.HNO3.2H2O/c;2-1(3)4;;/h;(H,2,3,4);2*1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=SZNQZVFLDJGHCC-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 65 °C | CAS Common Chemistry |
| Name | Lanthanum nitrate hexahydrate | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 126.37 Ų | RDKit |
| LogP | -1.9971 | RDKit |
| Molar Refractivity | 16.008499999999998 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 237.92312556 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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 = 237.95 g/mol. Edit any field — others recompute live.
