Lead diacetate trihydrate

Name: Lead diacetate trihydrate (CAS 6080-56-4) ——完整化学数据集
Creator: MolGod.org
License: https://molgod.org/copyright/#data

CAS 6080-56-4 · C₄H₁₂O₇Pb · MW 379 g/mol

关于 Lead diacetate trihydrate

Lead diacetate trihydrate 是一种化学品，登记号为 CAS 6080-56-4，分子式为 C₄H₁₂O₇Pb，摩尔质量为 379 g/mol。

该分子包含 24 个原子，通过 18 个化学键连接。该化合物的完整系统 IUPAC 名称为 lead(2+);diacetate;trihydrate。上方的交互式 3D 模型可查看原子的空间排列——您可以用鼠标旋转、用滚轮缩放，并在骨架 / 球棍 (Ball & Stick) / 空间填充 (Space Fill) 显示模式之间切换。

在理化性质方面，极性表面积 PSA = 83.3 Å²，3 个氢键供体和 7 个氢键受体。这些参数对于评估生物利用度以及与生物分子的相互作用至关重要。

该化合物的化学数据来自 PubChem（NIH NLM NCBI），全球最大的化学数据库之一。所有信息均自动更新，并附有符合 CLP 法规（EC 1272/2008）的 GHS 危险说明翻译。交互式3D模型和查看器图像受版权保护（© MolGod.org）——使用条款：molgod.org/copyright/。

理化性质

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 Å²
HBD / HBA	3 / 7
PubChem CID	CID 22456 ↗

GHS 安全

信号词: 危险

GHS08

GHS09

H373 — 长期或反复接触可能对器官造成伤害(说明已知的所有受影响器官) (说明接触途径――如已确证无其他接触途径造成这一危害)

H400 — 对水生生物毒性极大

H410 — 对水生生物毒性极大并具有长期持续影响

H402 — 对水生生物有害

H412 — 对水生生物有害并具有长期持续影响

H303 — 吞咽可能有害

H341 — 怀疑会导致遗传性缺陷(说明接触途径――如已确证无其他接触途径造成这一危害)

H351 — 怀疑会致癌(说明接触途径――如已确证无其他接触途径造成这一危害)

H360 — 可能对生育能力或胎儿造成伤害(说明已知的具体影响 )(说明接触途径――如已确证无其他接触途径造成这一危害)

H370 — 对器官造成损害(或说明已知的所有受影响器官) (说明接触途径――如已确证无其他接触途径造成这一危害)

科学文献

Brak articles naukowych dla CAS 6080-56-4 w PubMed / OpenAlex / Semantic Scholar.

数据来源

📊 PubChem CID 22456 — NIH
🔬 NIST WebBook — 光谱
🌐 Wikidata
💊 ChEMBL — 生物活性

📜 许可与来源PREDICTED 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 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)

ENGRAVEDNORMAL

Lead diacetate trihydrate (CAS 6080-56-4), C₄H₁₂O₇Pb - 3D ball-and-stick molecular model, engraved element symbols (C H O Pb), MolGod STL preview

MG-STL-6080-56-4-ENGRAVED · 322,256 △ · 15 MB · SHA-256 50920926fcedb671

下载 3D 模型 · ENGRAVED · C H O Pb

Lead diacetate trihydrate (CAS 6080-56-4), C₄H₁₂O₇Pb - 3D ball-and-stick molecular model, MolGod STL preview

MG-STL-6080-56-4-NORMAL · 9,600 △ · 469 KB · SHA-256 18424a016242375c

下载 3D 模型

模型: Lead diacetate trihydrate · 6080-56-4
InChIKey: MCEUZMYFCCOOQO-UHFFFAOYSA-L
许可协议: CC BY-SA 4.0 International (来源权利未确定 — 尚未授予)
署名: MolGod Scientific — Lead diacetate trihydrate (CAS 6080-56-4)
许可与来源记录: Lead diacetate trihydrate (CAS 6080-56-4) →
MolGod 分子记录: Lead diacetate trihydrate →
源数据: PubChem CID 22456 ↗
模型信息: 由 MolGod 生成的 STL · MolGod STL Exporter build 48804cd20b0d · 生成于 2026-10-14
SHA-256 (STL): 18424a016242375c576a84e167acf348ce08d02b4f0d3a81ae8fec30d4fd0c82
MD5 (STL): d347374d8d19aa7887cf62708d611063
模型标识符: MG-STL-6080-56-4
转换: MolGod Scientific 球棍模型网格
更改: PREDICTED geometry computed by MolGod Scientific (RDKit), NOT verified; rendered as a triangulated mesh.
Wikimedia Commons: 尚未发布

📄 下载 3D 模型 (469 KB)📄 下载 3D 模型 · ENGRAVED · C H O Pb · (15 MB)

本许可适用于 MolGod 创建的 STL 网格，不自动适用于第三方源材料。