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Molecule
Thorium(Iv) Nitrate
CAS: 13823-29-5 · HNO3Th
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13823-29-5
- Molecular Formula
- HNO3Th
- Molecular Mass
- 295.05 g/mol
Identifiers
CAS Registry Number
13823-29-5
SMILES
O=[N+]([O-])O.[Th]
InChI Key
MVTJDIQCKWYZRP-UHFFFAOYSA-N
InChI
InChI=1S/HNO3.Th/c2-1(3)4;/h(H,2,3,4);
Names and Synonyms
- Thorium(Iv) Nitrate Synonym
- Nitric acid, thorium(4+) salt (4:1) Synonym
- Nitric acid, thorium(4+) salt Synonym
- Thorium nitrate ((Th(NO3)4)) Synonym
- Thorium tetranitrate Synonym
- Thorium(4+) nitrate Synonym
- Thorium nitrate Synonym
- Thorium(IV) nitrate Synonym
- Prolabo Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 295.05 g/mol | CAS Common Chemistry |
| 299.082 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Thorium(IV)_nitrate | CAS Common Chemistry |
| Canonical SMILES | [Th].O=N(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/HNO3.Th/c2-1(3)4;/h(H,2,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=MVTJDIQCKWYZRP-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 101 °C | CAS Common Chemistry |
| Name | Thorium 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 | -0.34770000000000006 | RDKit |
| -0.3477 | RDKit | |
| Molar Refractivity | 8.7809 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 295.03369819200003 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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
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MW = 295.05 g/mol. Edit any field — others recompute live.
