2-Propanone, 1-fluoro-
- Formula: C3H5FO
- Molecular weight: 76.0696
- IUPAC Standard InChIKey: MSWVMWGCNZQPIA-UHFFFAOYSA-N
- CAS Registry Number: 430-51-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Fluoroacetone; 1-Fluoro-2-propanone; CH3COCH2F; Mono-fluoroacetone
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Ion clustering 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: John E. Bartmess
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
Clustering reactions
+
= C3H5ClFO-
By formula: Cl- + C3H5FO = C3H5ClFO-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 18.4 ± 1.0 | kcal/mol | TDAs | Bofdanov and McMahon, 2002 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 11.1 ± 1.0 | kcal/mol | TDAs | Bofdanov and McMahon, 2002 | gas phase |
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.
Bofdanov and McMahon, 2002
Bofdanov, B.; McMahon, T.B.,
Structures, Thermochemistry, and Infrared Spectra of Chloride Ion-Fluorinated Acetone Complexes and Neutral Fluorinated Acetones in the Gas Phase: Experiment and Theory,
Int. J. Mass Spectrom., 2002, 219, 3, 593-613, https://doi.org/10.1016/S1387-3806(02)00745-5
. [all data]
Notes
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- Symbols used in this document:
ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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