Ethyl radical
- Formula: C2H5
- Molecular weight: 29.0611
- IUPAC Standard InChIKey: QUPDWYMUPZLYJZ-UHFFFAOYSA-N
- CAS Registry Number: 2025-56-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Gas phase 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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 119. ± 2. | kJ/mol | N/A | Tsang, 1996 |
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: Robert C. Dunbar
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: Cr+ + C2H5 = (Cr+ • C2H5)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 146. ± 8.8 | kJ/mol | CIDT | Fisher and Armentrout, 1992 |
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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess
View reactions leading to C2H5+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 616. | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 583.5 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
-0.263 ± 0.089 | D-EA | DePuy, Gronert, et al., 1989 | B |
0.954012 | SI | Page, 1972 | The Magnetron method, lacking mass analysis, is not considered reliable.; B |
0.888965 | SI | Page and Goode, 1969 | The Magnetron method, lacking mass analysis, is not considered reliable.; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.117 ± 0.008 | PI | Ruscic, Berkowitz, et al., 1989 | LL |
8.13 | DER | Lias, Bartmess, et al., 1988 | LL |
≤8.26 ± 0.02 | PE | Dyke, Ellis, et al., 1984 | LBLHLM |
8.32 ± 0.04 | PE | Dyke, Jonathan, et al., 1982 | LBLHLM |
8.39 ± 0.02 | PE | Houle and Beauchamp, 1979 | LLK |
8.30 ± 0.02 | PE | Houle and Beauchamp, 1977 | LLK |
8.38 ± 0.05 | EI | Lossing and Semeluk, 1970 | RDSH |
8.34 ± 0.05 | EI | Williams and Hamill, 1968 | RDSH |
≤8.4 | PI | Elder, Giese, et al., 1962 | RDSH |
8.51 ± 0.01 | PE | Dyke, Ellis, et al., 1984 | Vertical value; LBLHLM |
8.53 ± 0.02 | PE | Dyke, Jonathan, et al., 1982 | Vertical value; LBLHLM |
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: Robert C. Dunbar
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
By formula: Cr+ + C2H5 = (Cr+ • C2H5)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 146. ± 8.8 | kJ/mol | CIDT | Fisher and Armentrout, 1992 |
References
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Tsang, 1996
Tsang, W.,
Heats of Formation of Organic Free Radicals by Kinetic Methods
in Energetics of Organic Free Radicals, Martinho Simoes, J.A.; Greenberg, A.; Liebman, J.F., eds., Blackie Academic and Professional, London, 1996, 22-58. [all data]
Fisher and Armentrout, 1992
Fisher, E.R.; Armentrout, P.B.,
Activation of Alkanes by Cr+: Unique Reactivity of Ground-State Cr+(6S) and Thermochemistry of Neutral and Ionic Chromium-Carbon Bonds,
J. Am. Chem. Soc., 1992, 114, 6, 2039, https://doi.org/10.1021/ja00032a017
. [all data]
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
DePuy, Gronert, et al., 1989
DePuy, C.H.; Gronert, S.; Barlow, S.E.; Bierbaum, V.M.; Damrauer, R.,
The Gas Phase Acidities of the Alkanes,
J. Am. Chem. Soc., 1989, 111, 6, 1968, https://doi.org/10.1021/ja00188a003
. [all data]
Page, 1972
Page, F.M.,
Experimental determination of the electron affinities of inorganic radicals,
Adv. Chem. Ser., 1972, 36, 68. [all data]
Page and Goode, 1969
Page, F.M.; Goode, G.C.,
Negative Ions and the Magnetron., Wiley, NY, 1969. [all data]
Ruscic, Berkowitz, et al., 1989
Ruscic, B.; Berkowitz, J.; Curtiss, L.A.,
The ethyl radical: Photoionization and theoretical studies,
J. Chem. Phys., 1989, 91, 114. [all data]
Lias, Bartmess, et al., 1988
Lias, S.G.; Bartmess, J.E.; Liebman, J.F.; Holmes, J.L.; Levin, R.D.; Mallard, W.G.,
Gas-phase ion and neutral thermochemistry,
J. Phys. Chem. Ref. Data, Suppl. 1, 1988, 17, 1-861. [all data]
Dyke, Ellis, et al., 1984
Dyke, J.M.; Ellis, A.R.; Keddar, N.; Morris, A.,
A reinvestigation of the first band in the photoelectron spectrum of the ethyl radical,
J. Phys. Chem., 1984, 88, 2565. [all data]
Dyke, Jonathan, et al., 1982
Dyke, J.M.; Jonathan, N.; Morris, A.,
Recent progress in the study of transient species with vacuum ultraviolet photoelectron spectroscopy,
Int. Rev. Phys. Chem., 1982, 2, 3. [all data]
Houle and Beauchamp, 1979
Houle, F.A.; Beauchamp, J.L.,
Photoelectron spectroscopy of methyl, ethyl, isopropyl, and tert-butyl radicals. Implications for the thermochemistry and structures of the radicals and their corresponding carbonium ions,
J. Am. Chem. Soc., 1979, 101, 4067. [all data]
Houle and Beauchamp, 1977
Houle, F.A.; Beauchamp, J.L.,
The first ionization potential of ethyl radical by photoelectron spectroscopy,
Chem. Phys. Lett., 1977, 48, 457. [all data]
Lossing and Semeluk, 1970
Lossing, F.P.; Semeluk, G.P.,
Free radicals by mass spectrometry. XLII.Ionization potentials and ionic heats of formation for C1-C4 alkyl radicals,
Can. J. Chem., 1970, 48, 955. [all data]
Williams and Hamill, 1968
Williams, J.M.; Hamill, W.H.,
Ionization potentials of molecules and free radicals and appearance potentials by electron impact in the mass spectrometer,
J. Chem. Phys., 1968, 49, 4467. [all data]
Elder, Giese, et al., 1962
Elder, F.A.; Giese, C.; Steiner, B.; Inghram, M.,
Photo-ionization of alkyl free radicals,
J. Chem. Phys., 1962, 36, 3292. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering data, References
- Symbols used in this document:
EA Electron affinity ΔfH°gas Enthalpy of formation of gas at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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