1,1'-(1,2-Ethanediylbis(oxy))bis(ethene)

CAS 764-78-3  ·  C6H10O2  ·  MW 114.14 g/mol

Full record: 1,1'-(1,2-Ethanediylbis(oxy))bis(ethene) — Safety Data Sheet →

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3D model 1,1'-(1,2-Ethanediylbis(oxy))bis(ethene), CAS 764-78-3, molecular formula C6H10O2, molar mass 114.14 g/mol

Model views

  • 1,1'-(1,2-Ethanediylbis(oxy))bis(ethene) (CAS 764-78-3) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • 1,1'-(1,2-Ethanediylbis(oxy))bis(ethene) (CAS 764-78-3) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • 1,1'-(1,2-Ethanediylbis(oxy))bis(ethene) (CAS 764-78-3) – 2D structure, MolGod Viewer
    2D structure

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About 1,1'-(1,2-Ethanediylbis(oxy))bis(ethene)

1,1'-(1,2-Ethanediylbis(oxy))bis(ethene) is a chemical compound registered under number CAS 764-78-3, with the molecular formula C6H10O2, and a molar mass of 114.14 g/mol.

The molecule contains 18 atoms connected by 17 chemical bonds. The full systematic IUPAC name of this compound is 1,2-bis(ethenoxy)ethane. 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 = 1.4 (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 interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC6H10O2
Molar mass114.14 g/mol
IUPAC1,2-bis(ethenoxy)ethane
SMILESC=COCCOC=C
InChIKeyZXHDVRATSGZISC-UHFFFAOYSA-N
logP (XLogP3)1.4
PSA18.5 Ų
HBD / HBA0 / 2
PubChem CIDCID 136586 ↗
Scientific literature

Related literature

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

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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-Divinyloxyethane · 764-78-3 · DRG3C7XZ68 · NSC-511081 · 1,1'-[1,2-Ethanediylbis(oxy)]bis[ethene] · 1,1'-(1,2-Ethanediylbis(oxy))bis(ethene) · RefChem:1051495 · DTXCID20149723 · 1,2-bis(ethenoxy)ethane · [2-(ethenyloxy)ethoxy]ethene · 1,2-Bis(vinyloxy)ethane · Ethene, 1,1'-[1,2-ethanediylbis(oxy)]bis- · Ethylene glycol divinyl ether · Ethane, 1,2-bis(vinyloxy)- · NSC511081
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
1,1'-(1,2-Ethanediylbis(oxy))bis(ethene) · 764-78-3
InChIKey
ZXHDVRATSGZISC-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — 1,1'-(1,2-Ethanediylbis(oxy))bis(ethene) (CAS 764-78-3)
License & provenance record
1,1'-(1,2-Ethanediylbis(oxy))bis(ethene) (CAS 764-78-3) →
MolGod molecule record
1,1'-(1,2-Ethanediylbis(oxy))bis(ethene) →
Source data
PubChem CID 136586 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
65f5cf1be4332f2cc296b5681dd083edc74f5e1cc3d82756d7e789277a39bde8
MD5 (STL)
c72053a6195e23fba23aa0d0d2f4f327
MolGod Identification Number
MG_438-837-615-62
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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