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Molecule
Lead(Ii) Nitrate
CAS: 10099-74-8 · HNO3Pb
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10099-74-8
- Molecular Formula
- HNO3Pb
- Molecular Mass
- 270.212 g/mol
Identifiers
CAS Registry Number
10099-74-8
SMILES
O=[N+]([O-])O.[Pb]
InChI Key
OAOLUMBCOYAIHV-UHFFFAOYSA-N
InChI
InChI=1S/HNO3.Pb/c2-1(3)4;/h(H,2,3,4);
Names and Synonyms
- Lead(Ii) Nitrate Common Name
- Nitric acid, lead(2+) salt (2:1) Synonym
- Nitric acid, lead(2+) salt Synonym
- Lead nitrate (Pb(NO3)2) Synonym
- Lead nitrate Synonym
- Lead(II) nitrate Synonym
- Lead dinitrate Synonym
- Lead(II) dinitrate Synonym
- Lead(2+) nitrate Synonym
- Plumbous nitrate Synonym
- Lead(2+) bis(nitrate) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 4.53 g/cm³ | CAS Common Chemistry |
| 4.53 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Lead(II)_nitrate | CAS Common Chemistry |
| Canonical SMILES | [Pb].O=N(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/HNO3.Pb/c2-1(3)4;/h(H,2,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=OAOLUMBCOYAIHV-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 470 °C | CAS Common Chemistry |
| Name | Lead nitrate | CAS Common Chemistry |
| Lead(II) nitrate | CAS Common Chemistry | |
| Molecular Mass | 270.212 g/mol | RDKit |
| 270.972294992 g/mol | RDKit | |
| 272.228 g/mol | chempirical lib | |
| 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 | 270.21 g/mol | CAS Common Chemistry |
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 |
|---|
200 ppm
180
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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 = 270.21 g/mol; density = 4.530 g/mL. Edit any field — others recompute live.
