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Molecule
Thallium(I) Nitrate
CAS: 10102-45-1 · HNO3Tl
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10102-45-1
- Molecular Formula
- HNO3Tl
- Molecular Mass
- 267.40 g/mol
Identifiers
CAS Registry Number
10102-45-1
SMILES
O=[N+]([O-])O.[Tl]
InChI Key
VTXZIZPOGSPUBR-UHFFFAOYSA-N
InChI
InChI=1S/HNO3.Tl/c2-1(3)4;/h(H,2,3,4);
Names and Synonyms
- Thallium(I) Nitrate Synonym
- Nitric acid, thallium(1+) salt (1:1) Synonym
- Nitric acid, thallium(1+) salt Synonym
- Thallium nitrate Synonym
- Thallium nitrate (Tl(NO3)) Synonym
- Thallium(1+) nitrate Synonym
- Thallous nitrate Synonym
- Thallium mononitrate Synonym
- Thallium(I) nitrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 267.40 g/mol | CAS Common Chemistry |
| 267.39500000000004 g/mol | RDKit | |
| 267.970070392 g/mol | RDKit | |
| 268.4 g/mol | chempirical lib | |
| Density | 5.56 g/cm³ | CAS Common Chemistry |
| 5.556 g/cm3 @ 21 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Thallium(I)_nitrate | CAS Common Chemistry |
| Canonical SMILES | [Tl].O=N(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/HNO3.Tl/c2-1(3)4;/h(H,2,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=VTXZIZPOGSPUBR-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 206 °C | CAS Common Chemistry |
| Name | Thallium(I) 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 | 267.395 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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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 = 267.40 g/mol; density = 5.560 g/mL. Edit any field — others recompute live.
