Methoxyflurane

• Formula: C₃H₄Cl₂F₂O
• Molecular weight: 164.966
• IUPAC Standard InChI: InChI=1S/C3H4Cl2F2O/c1-8-3(6,7)2(4)5/h2H,1H3 Copy

  
• IUPAC Standard InChIKey: RFKMCNOHBTXSMU-UHFFFAOYSA-N Copy
• CAS Registry Number: 76-38-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Ethane, 2,2-dichloro-1,1-difluoro-1-methoxy-; Ether, 2,2-dichloro-1,1-difluoroethyl methyl; Analgizer; Anecotan; Inhalan; Methoflurane; Methoxane; Methoxyfluran; Methyl 1,1-difluoro-2,2-dichloroethyl ether; Metofane; Metoxfluran; Metoxifluran; Penthrane; Pentran; Pentrane; 2,2-Dichloro-1,1-difluoro-1-methoxyethane; 2,2-Dichloro-1,1-difluoroethyl methyl ether; Methofane; Ingalan; NSC-110432; Methoxiflurane; DA-759; Methyl 2,2-dichloro-1,1-difluoroethyl ether
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• Information on this page:
  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

 +  =

By formula: CH₄O + C₂Cl₂F₂ = C₃H₄Cl₂F₂O

Gas phase ion energetics 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

References

Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, Notes

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

Kennedy, Lacher, et al., 1969
Kennedy, M.B.; Lacher, J.R.; Park, J.D., Reaction heats of organic compounds. VI. Heats of addition of some alcohols to 1,1-dichloro-2,2-difluoroethylene, Trans. Faraday Soc., 1969, 65, 1435-1442. [all data]

Hine and Rogers, 1968
Hine, J.; Rogers, F.E., Stabilizing interactions between substituents attached to the same saturated carbon atom. Enthalpies of addition of methanol, pyrrolidine, and 1-butanethiol to 1,1-dichloro-2,2-difluoroethylene, J. Am. Chem. Soc., 1968, 90, 6701-6. [all data]

Dumas, Dupuis, et al., 1981
Dumas, J.-M.; Dupuis, P.; Pfister-Guillouzo, G.; Sandorfy, C., Ionization potentials and ultraviolet absorption spectra of fluorocarbon anesthetics, Can. J. Spectrosc., 1981, 26, 102. [all data]

Notes

Go To: Top, Reaction thermochemistry data, Gas phase ion energetics 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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