Methoxyflurane
- Formula: C3H4Cl2F2O
- Molecular weight: 164.966
- IUPAC Standard InChIKey: RFKMCNOHBTXSMU-UHFFFAOYSA-N
- 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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Phase change 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: William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
40.3 | 294. | A | Stephenson and Malanowski, 1987 | Based on data from 279. to 378. K. |
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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -159. ± 2. | kJ/mol | Cm | Kennedy, Lacher, et al., 1969 | gas phase |
ΔrH° | -156. | kJ/mol | Cm | Hine and Rogers, 1968 | gas phase |
Mass spectrum (electron ionization)
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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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | NIST Mass Spectrometry Data Center |
NIST MS number | 333743 |
References
Go To: Top, Phase change data, Reaction thermochemistry data, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
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]
Notes
Go To: Top, Phase change data, Reaction thermochemistry data, Mass spectrum (electron ionization), References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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