1,1,1,2,2-Pentafluoro-4-iodobutane

1,1,1,2,2-Pentafluoro-4-iodobutane is a chemical compound registered under number CAS 40723-80-6, with the molecular formula C₄H₄F₅I, and a molar mass of 273.97 g/mol.

The molecule contains 14 atoms connected by 13 chemical bonds. The full systematic IUPAC name of this compound is 1,1,1,2,2-pentafluoro-4-iodobutane. 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, the partition coefficient logP = 3.5 (positive value, a lipophilic compound), polar surface area PSA = 0 Ų, 0 donors and 5 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.

Molecular formula	C4H4F5I
Masa molowa	273.97 g/mol
IUPAC	1,1,1,2,2-pentafluoro-4-iodobutane
SMILES	C(CI)C(C(F)(F)F)(F)F
InChIKey	PPXVPFPTMXFUDE-UHFFFAOYSA-N
logP (XLogP3)	3.5
PSA	0 Ų
HBD / HBA	0 / 5
PubChem CID	CID 110092 ↗

Signal word: Danger

H301 — Działa toksycznie po połknięciu

H319 — Działa drażniąco na oczy

1,1,1,2,2-Pentafluoro-4-iodobutane · 40723-80-6 · Butane, 1,1,1,2,2-pentafluoro-4-iodo- · PR0N2JQF4X · RefChem:1051643 · 255-055-5 · 4-iodo-1,1,1,2,2-pentafluorobutane · 3,3,4,4,4-pentafluoro-1-iodobutane · C4H4F5I · MFCD00155910 · 2:2 Fluorotelomer iodide · 1-iodo-3,3,4,4,4-pentafluorobutane · 1,1,2,2-Tetrahydroperfluorobutyl iodide · 2-Perfluoroethyl Ethyl Iodide · EINECS 255-055-5

• 📊 PubChem CID 110092 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność