Lead, bis(octadecanoato)dioxotri-

Lead, bis(octadecanoato)dioxotri- is a chemical compound registered under number CAS 12578-12-0, with the molecular formula C₃₆H₇₀O₆Pb₃, and a molar mass of 1.16e+03 g/mol.

The molecule contains 115 atoms connected by 114 chemical bonds. The full systematic IUPAC name of this compound is bis[(octadecyl-lambda2-plumbanyl)oxy]lead. 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 = 18.5 Ų, 0 donors and 2 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 interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Molecular formula	C₃₆H₇₀O₆Pb₃
Molar mass	1.16e+03 g/mol
IUPAC	bis[(octadecyl-lambda2-plumbanyl)oxy]lead
SMILES	CCCCCCCCCCCCCCCCCC[Pb]O[Pb]O[Pb]CCCCCCCCCCCCCCCCCC
InChIKey	VDBIDHFJMXOQTB-UHFFFAOYSA-N
logP (XLogP3)	—
PSA	18.5 Ų
HBD / HBA	0 / 2
PubChem CID	CID 20849331 ↗

Signal word: Danger

H302 — Harmful if swallowed

H332 — Harmful if inhaled

H341 — Suspected of causing genetic defects

H351 — Suspected of causing cancer

H360 — May damage fertility or the unborn child

H373 — May cause damage to organs through prolonged or repeated exposure

Brak articles naukowych dla CAS 12578-12-0 w PubMed / OpenAlex / Semantic Scholar.

RefChem:152672 · DTXCID709727 · 12578-12-0 · LEAD, BIS(OCTADECANOATO)DIOXOTRI- · NS00074340 · 1,5-Dioctadecyl-1lambda~2~,3lambda~2~,5lambda~2~-triplumboxane

• 📊 PubChem CID 20849331 — NIH
• 🔬 NIST WebBook — spectroscopy
• 💊 ChEMBL — bioactivity