Ethene, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-

• Formula: C₈H₁₄O₃
• Molecular weight: 158.1950
• IUPAC Standard InChI: InChI=1S/C8H14O3/c1-3-9-5-7-11-8-6-10-4-2/h3-4H,1-2,5-8H2 Copy

  
• IUPAC Standard InChIKey: SAMJGBVVQUEMGC-UHFFFAOYSA-N Copy
• CAS Registry Number: 764-99-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Ether, bis[2-(vinyloxy)ethyl]; Bis[2-(vinyloxy)ethyl] ether; Diethylene glycol divinyl ether; Divinylcarbitol; 3,6,9-Trioxaundeca-1,10-diene; Divinyl ether diethylenglykolu; Dvedeg; NSC 6117; 1,1'-[oxybis(ethyleneoxy)]diethylene
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Reaction thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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Individual Reactions

2 +  =

By formula: 2H₂ + C₈H₁₄O₃ = C₈H₁₈O₃

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Allinger, Glaser, et al., 1981
Allinger, N.L.; Glaser, J.A.; Davis, H.E., Heats of hydrogenation of some vinyl ethers and related compounds, J. Org. Chem., 1981, 46, 658-661. [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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