Zinc tetrafluoroborate hydrate

Zinc tetrafluoroborate hydrate is a chemical compound registered under number CAS 27860-83-9, with the molecular formula ZnB₂F₈·H₂O, and a molar mass of 257.0 g/mol.

The molecule contains 14 atoms connected by 10 chemical bonds. The full systematic IUPAC name of this compound is zinc;ditetrafluoroborate;hydrate. 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 = 1 Ų, 1 donors and 11 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	ZnB2F8·H2O
Molar mass	257.0 g/mol
IUPAC	zinc;ditetrafluoroborate;hydrate
SMILES	[B-](F)(F)(F)F.[B-](F)(F)(F)F.O.[Zn+2]
InChIKey	WKVXCUNBQMAPGE-UHFFFAOYSA-N
logP (XLogP3)	—
PSA	1 Ų
HBD / HBA	1 / 11
PubChem CID	CID 16212112 ↗

Signal word: Danger

H302 — Harmful if swallowed

H312 — Harmful in contact with skin

H314 — Causes severe skin burns and eye damage

H318 — Causes serious eye damage

H332 — Harmful if inhaled

Brak articles naukowych dla CAS 27860-83-9 w PubMed / OpenAlex / Semantic Scholar.

• 📊 PubChem CID 16212112 — NIH
• 🔬 NIST WebBook — spectroscopy
• 💊 ChEMBL — bioactivity