1,2:7,8-Diepoxyoctane

CAS 2426-07-5  ·  C8H14O2  ·  MW 142.20 g/mol

Full record: 1,2:7,8-Diepoxyoctane — Safety Data Sheet →

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3D model 1,2:7,8-Diepoxyoctane, CAS 2426-07-5, molecular formula C8H14O2, molar mass 142.20 g/mol

Model views

  • 1,2:7,8-Diepoxyoctane (CAS 2426-07-5) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • 1,2:7,8-Diepoxyoctane (CAS 2426-07-5) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • 1,2:7,8-Diepoxyoctane (CAS 2426-07-5) – 2D structure, MolGod Viewer
    2D structure

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1,2:7,8-Diepoxyoctane (CAS 2426-07-5), C8H14O2 - 3D ball-and-stick molecular model, engraved element symbols (C H O), MolGod STL previewDownload image

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About 1,2:7,8-Diepoxyoctane

1,2:7,8-Diepoxyoctane is a chemical compound registered under number CAS 2426-07-5, with the molecular formula C8H14O2, and a molar mass of 142.20 g/mol.

The molecule contains 24 atoms connected by 25 chemical bonds. The full systematic IUPAC name of this compound is 2-[4-(oxiran-2-yl)butyl]oxirane. 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 = 1 (positive value, a lipophilic compound), polar surface area PSA = 25.1 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/.

Physicochemical properties
Molecular formulaC8H14O2
Molar mass142.20 g/mol
IUPAC2-[4-(oxiran-2-yl)butyl]oxirane
SMILESC1C(O1)CCCCC2CO2
InChIKeyLFKLPJRVSHJZPL-UHFFFAOYSA-N
logP (XLogP3)1
PSA25.1 Ų
HBD / HBA0 / 2
PubChem CIDCID 17048 ↗
GHS safety

Signal word: Danger

GHS06
GHS06
GHS07
GHS07
GHS08
GHS08

H302 — Harmful if swallowed

H311 — Toxic in contact with skin

H341 — Suspected of causing genetic defects

H350 — May cause cancer

Scientific literature

Related literature

1 articles · 0 open access · Sources: PubMed, OpenAlex, Semantic Scholar

Filters:Export:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

Data from PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary generated by Semantic Scholar TLDR. Articles marked with require paid access.

Synonyms
1,2,7,8-DIEPOXYOCTANE · 2426-07-5 · 1,2:7,8-Diepoxyoctane · 1,7-Octadiene diepoxide · Oxirane, 2,2'-(1,4-butanediyl)bis- · 1,2-Epoxy-7,8-epoxyoctane · Octane, 1,2:7,8-diepoxy- · 4IJ1M5W7LL · 2,2'-(1,4-Butanediyl)bisoxirane · CHEBI:23705 · 2,2'-butane-1,4-diyldioxirane · NSC-269058 · J2.154G · RefChem:71585 · DTXCID90811627
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
1,2:7,8-Diepoxyoctane · 2426-07-5
InChIKey
LFKLPJRVSHJZPL-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — 1,2:7,8-Diepoxyoctane (CAS 2426-07-5)
License & provenance record
1,2:7,8-Diepoxyoctane (CAS 2426-07-5) →
MolGod molecule record
1,2:7,8-Diepoxyoctane →
Source data
PubChem CID 17048 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
812faf4b05c1a30432d3eb7567a676285e59afac52e25003ebd33460ce0c0294
MD5 (STL)
abbe6825aec4546e082a46723e65ed45
MolGod Identification Number
MG_840-135-456-20
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
not published yet
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