1,1-Dipropoxyethane

1,1-Dipropoxyethane is a chemical compound registered under number CAS 105-82-8, with the molecular formula C₈H₁₈O₂, and a molar mass of 146.23 g/mol.

The molecule contains 28 atoms connected by 27 chemical bonds. The full systematic IUPAC name of this compound is 1-(1-propoxyethoxy)propane. 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 = 2.2 (positive value, a lipophilic compound), 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 widget above may be used for educational, research and commercial purposes.

Molecular formula	C8H18O2
Masa molowa	146.23 g/mol
IUPAC	1-(1-propoxyethoxy)propane
SMILES	CCCOC(C)OCCC
InChIKey	MISTZQJSHHTDCF-UHFFFAOYSA-N
logP (XLogP3)	2.2
PSA	18.5 Ų
HBD / HBA	0 / 2
PubChem CID	CID 66929 ↗

Signal word: Warning

H226 — Łatwopalna ciecz i pary

1,1-Dipropoxyethane · Acetaldehyde dipropyl acetal · Dipropyl acetal · n-Propyl acetal · Propane, 1,1'-[ethylidenebis(oxy)]bis- · Acetaldehyde, dipropyl acetal · EINECS 203-335-2 · Acetaldehyde-di-n-propyl acetal · 1,1'-(Ethylidenebis(oxy))bispropane · BRN 1697928 · Propane, 1,1'-(ethylidenebis(oxy))bis- · 277L28816Q · FEMA NO. 4688 · RefChem:410324 · DTXCID2032922

• 📊 PubChem CID 66929 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność