Lead diacetate trihydrate
CAS 6080-56-4 · C₄H₁₂O₇Pb · MW 379 g/mol
About Lead diacetate trihydrate
Lead diacetate trihydrate is a chemical compound registered under number CAS 6080-56-4, with the molecular formula C₄H₁₂O₇Pb, and a molar mass of 379 g/mol.
The molecule contains 24 atoms connected by 18 chemical bonds. The full systematic IUPAC name of this compound is lead(2+);diacetate;trihydrate. 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 = 83.3 Ų, 3 donors and 7 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 formula | C₄H₁₂O₇Pb |
| Molar mass | 379 g/mol |
| IUPAC | lead(2+);diacetate;trihydrate |
| SMILES | CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2] |
| InChIKey | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| logP (XLogP3) | — |
| PSA | 83.3 Ų |
| HBD / HBA | 3 / 7 |
| PubChem CID | CID 22456 ↗ |
GHS safety
Signal word: Danger
H373 — May cause damage to organs through prolonged or repeated exposure
H400 — Very toxic to aquatic life
H410 — Very toxic to aquatic life with long lasting effects
H402 — Harmful to aquatic life
H412 — Harmful to aquatic life with long lasting effects
H303 — May be harmful if swallowed
H341 — Suspected of causing genetic defects
H351 — Suspected of causing cancer
H360 — May damage fertility or the unborn child
H370 — Causes damage to organs
Scientific literature
Brak articles naukowych dla CAS 6080-56-4 w PubMed / OpenAlex / Semantic Scholar.
Data sources
- 📊 PubChem CID 22456 — NIH
- 🔬 NIST WebBook — spectroscopy
- 🌐 Wikidata
- 💊 ChEMBL — bioactivity
Related molecules
📜 License & provenancePREDICTED MODEL · NOT VERIFIEDMolGod_License_1
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 6 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
- RDKit: Open-source cheminformatics, version 2026.03.6. Zenodo. doi:10.5281/zenodo.22140358 (all versions: doi:10.5281/zenodo.591637)
- 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
- 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
- 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
- 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
- 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
- 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/22456
- 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)
MG-STL-6080-56-4-ENGRAVED · 322,256 △ · 15 MB · SHA-256 50920926fcedb671
MG-STL-6080-56-4-NORMAL · 9,600 △ · 469 KB · SHA-256 18424a016242375c
- Model
- Lead diacetate trihydrate ·
6080-56-4 - InChIKey
- MCEUZMYFCCOOQO-UHFFFAOYSA-L
- License
- CC BY-SA 4.0 International (source rights undetermined — not yet granted)
- Attribution
- MolGod Scientific — Lead diacetate trihydrate (CAS 6080-56-4)
- License & provenance record
- Lead diacetate trihydrate (CAS 6080-56-4) →
- MolGod molecule record
- Lead diacetate trihydrate →
- Source data
- PubChem CID 22456 ↗
- Model information
- STL generated by MolGod ·
MolGod STL Exporter build 48804cd20b0d· generated 2026-10-14 - SHA-256 (STL)
- 18424a016242375c576a84e167acf348ce08d02b4f0d3a81ae8fec30d4fd0c82
- MD5 (STL)
- d347374d8d19aa7887cf62708d611063
- Model identifier
- MG-STL-6080-56-4
- 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.