Lead nitrate

CAS 10099-74-8  ·  N₂O₆Pb  ·  MW 331 g/mol

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3D model Lead nitrate, CAS 10099-74-8, molecular formula N₂O₆Pb, molar mass 331 g/mol

Model views

  • Lead nitrate (CAS 10099-74-8) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • Lead nitrate (CAS 10099-74-8) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • Lead nitrate (CAS 10099-74-8) – space-filling 3D model, MolGod Viewer
    space-filling 3D model
  • Lead nitrate (CAS 10099-74-8) – 2D structure, MolGod Viewer
    2D structure

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About Lead nitrate

Lead nitrate is a chemical compound registered under number CAS 10099-74-8, with the molecular formula N₂O₆Pb, and a molar mass of 331 g/mol.

The molecule contains 9 atoms connected by 6 chemical bonds. The full systematic IUPAC name of this compound is lead(2+) dinitrate. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, polar surface area PSA = 126 Ų, 0 donors and 6 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The widget above may be used for educational, research and commercial purposes.

Physicochemical properties
Molecular formulaN₂O₆Pb
Molar mass331 g/mol
IUPAClead(2+) dinitrate
SMILES[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pb+2]
InChIKeyRLJMLMKIBZAXJO-UHFFFAOYSA-N
logP (XLogP3)—
PSA126 Ų
HBD / HBA0 / 6
PubChem CIDCID 24924 ↗
GHS safety

Signal word: Danger

GHS03
GHS03
GHS05
GHS05
GHS07
GHS07
GHS09
GHS09

H302 — Harmful if swallowed

H318 — Causes serious eye damage

H332 — Harmful if inhaled

H400 — Very toxic to aquatic life

H410 — Very toxic to aquatic life with long lasting effects

H272 — May intensify fire; oxidiser

Scientific literature

Related literature

4 articles · 2 open access · Sources: PubMed, OpenAlex, Semantic Scholar

Filters:Export:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

📈 Publication timeline (number of articles: 4)

2018: number of articles 120182024: number of articles 32024

Bar height = number of articles in a given year. Hover over a bar to see details.

Data from PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary generated by Semantic Scholar TLDR. Articles marked with require paid access.

Data sources
Related molecules
📜 License & provenancePREDICTED MODEL · NOT VERIFIEDMolGod_License_1
PREDICTED MODEL — NOT VERIFIED
computed by MolGod Scientific · experimental feature (beta) · may contain errors
ILLUSTRATIVE FRAGMENT ARRANGEMENT — relative positions are not structural data

No source 3-D conformer was available to MolGod for this substance. MolGod Scientific computed this geometry from the structural formula with RDKit 2026.03.6 (ETKDGv3 conformer generation, MMFF94 force-field optimisation; lowest-energy converged conformer of a fixed-seed set). It is not a measured structure, it does not come from PubChem, and it has not been compared with experimental data. It shows one possible conformation.

This substance consists of 3 separate components (for example ions). Each component was computed separately; they are arranged radially around a layout anchor for visualisation only (at least 3.0 Å apart). Their relative positions are not a crystal structure, coordination geometry, ionic contacts or any experimentally determined arrangement.

Methods and references
  1. RDKit: Open-source cheminformatics, version 2026.03.6. Zenodo. doi:10.5281/zenodo.22140358 (all versions: doi:10.5281/zenodo.591637)
  2. Riniker S, Landrum GA. Better Informed Distance Geometry: Using What We Know To Improve Conformation Generation. J. Chem. Inf. Model. 2015, 55, 2562-2574. doi:10.1021/acs.jcim.5b00654
  3. Wang S, Witek J, Landrum GA, Riniker S. Improving Conformer Generation for Small Rings and Macrocycles Based on Distance Geometry and Experimental Torsional-Angle Preferences. J. Chem. Inf. Model. 2020, 60, 2044-2058. doi:10.1021/acs.jcim.0c00025
  4. Halgren TA. Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94. J. Comput. Chem. 1996, 17, 490-519. doi:10.1002/(SICI)1096-987X(199604)17:5/6<490::AID-JCC1>3.0.CO;2-P
  5. Tosco P, Stiefl N, Landrum G. Bringing the MMFF force field to the RDKit: implementation and validation. J. Cheminform. 2014, 6, 37. doi:10.1186/s13321-014-0037-3
  6. Heller SR, McNaught A, Pletnev I, Stein S, Tchekhovskoi D. InChI, the IUPAC International Chemical Identifier. J. Cheminform. 2015, 7, 23. doi:10.1186/s13321-015-0068-4
  7. Kim S, Chen J, Cheng T, et al. PubChem 2025 update. Nucleic Acids Res. 2025, 53, D1516-D1525. doi:10.1093/nar/gkae1059 Compound record: https://pubchem.ncbi.nlm.nih.gov/compound/24924
  8. Bolton EE, Kim S, Bryant SH. PubChem3D: Conformer generation. J. Cheminform. 2011, 3, 4. doi:10.1186/1758-2946-3-4 (cited for contrast: no source 3-D conformer was available to MolGod for this record)
Lead nitrate (CAS 10099-74-8), N₂O₆Pb - 3D ball-and-stick molecular model, engraved element symbols (N O Pb), MolGod STL previewDownload image

MG-STL-10099-74-8-ENGRAVED · 166,290 △ · 8 MB · SHA-256 df00beabf1a35022

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Lead nitrate (CAS 10099-74-8), N₂O₆Pb - 3D ball-and-stick molecular model, MolGod STL previewDownload image

MG-STL-10099-74-8-NORMAL · 3,648 △ · 178 KB · SHA-256 d434d356e03d3e64

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Model
Lead nitrate · 10099-74-8
InChIKey
RLJMLMKIBZAXJO-UHFFFAOYSA-N
License
CC BY-SA 4.0 International (source rights undetermined — not yet granted)
Attribution
MolGod Scientific — Lead nitrate (CAS 10099-74-8)
License & provenance record
Lead nitrate (CAS 10099-74-8) →
MolGod molecule record
Lead nitrate →
Source data
PubChem CID 24924 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
d434d356e03d3e64d6eefb5c1787e679494541b70de23f1abbaeda536414960f
MD5 (STL)
6f1135218c699864fa13861b9b53d3d9
Model identifier
MG-STL-10099-74-8
Transformation
MolGod Scientific ball-and-stick mesh
Changes
PREDICTED geometry computed by MolGod Scientific (RDKit), NOT verified; rendered as a triangulated mesh.
Wikimedia Commons
not published yet

This license applies to the MolGod-created STL mesh, not automatically to third-party source material.

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