Vinyl radical
- Formula: C2H3
- Molecular weight: 27.0452
- IUPAC Standard InChIKey: ORGHESHFQPYLAO-UHFFFAOYSA-N
- CAS Registry Number: 2669-89-8
- 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
Go To: Top, Gas phase ion energetics data, Ion clustering data, Vibrational and/or electronic energy levels, References, Notes
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 | 71. ± 1. | kcal/mol | N/A | Tsang, 1996 |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Ion clustering data, Vibrational and/or electronic energy levels, References, Notes
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
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
B - John E. Bartmess
View reactions leading to C2H3+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 180.5 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 172.0 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°(+) ion | 262. ± 3. | kcal/mol | N/A | N/A | |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH(+) ion,0K | 263. ± 3. | kcal/mol | N/A | N/A |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.667 ± 0.024 | LPES | Ervin, Gronert, et al., 1990 | B |
>0.39999 | IMRB | Lindinger, Albritton, et al., 1975 | B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.25 | PE | Blush and Chen, 1992 | LL |
≤8.59 ± 0.03 | PI | Berkowitz, Mayhew, et al., 1988 | LL |
8.7 ± 0.1 | DER | Reinke, Kraessig, et al., 1973 | LLK |
8.95 | EI | Lossing, 1971 | LLK |
Ion clustering data
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References, Notes
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+ + C2H3 = (Cr+ • C2H3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 59.0 ± 2.3 | kcal/mol | CIDT | Fisher and Armentrout, 1992 |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, Ion clustering data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Marilyn E. Jacox
State: Ryd
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 59410 | gas | Ryd-X | 164 | 169 | Fahr and Laufer, 1988 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
1306 | gas | AB | Fahr and Laufer, 1988 | ||||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Td = 42000 | gas | B-X | 225U | 238 | Fahr, Hassanzadeh, et al., 1998 | ||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 20042 | gas | 385 | 530 | Hunziker, Kneppe, et al., 1983 | |||
Pibel, McIlroy, et al., 1999 | |||||||
Tonokura, Marui, et al., 1999 | |||||||
Pushkarsky, Mann, et al., 2001 | |||||||
Shahu, Yang, et al., 2002 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 5 | Mixed | 1249 ± 2 | gas | PD CR | Pushkarsky, Mann, et al., 2001 Shahu, Yang, et al., 2002 | |
6 | CC stretch | 1183 ± 2 | gas | AB PD | Hunziker, Kneppe, et al., 1983 Pushkarsky, Mann, et al., 2001 Shahu, Yang, et al., 2002 | ||
7 | CCH bend | 934 ± 2 | gas | AB PD | Hunziker, Kneppe, et al., 1983 Pushkarsky, Mann, et al., 2001 Shahu, Yang, et al., 2002 | ||
a | 8 | Torsion | 1168 ± 2 | gas | PD | Pushkarsky, Mann, et al., 2001 | |
9 | OPLA | 836 ± 2 | gas | PD | Pushkarsky, Mann, et al., 2001 | ||
State: X
Additional references: Jacox, 1994, page 232; Jacox, 1998, page 269; Jacox, 2003, page 255; Kim and Yamamoto, 2002; Tanaka, Toshimitsu, et al., 2004
Notes
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
d | Photodissociation threshold |
References
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, Ion clustering data, Vibrational and/or electronic energy levels, 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]
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]
Ervin, Gronert, et al., 1990
Ervin, K.M.; Gronert, S.; Barlow, S.E.; Gilles, M.K.; Harrison, A.G.; Bierbaum, V.M.; DePuy, C.H.; Lin, W.C.,
Bonds Strengths of Ethylene and Acetylene,
J. Am. Chem. Soc., 1990, 112, 15, 5750, https://doi.org/10.1021/ja00171a013
. [all data]
Lindinger, Albritton, et al., 1975
Lindinger, W.; Albritton, A.L.; Fehsenfeld, F.C.; Ferguson, E.E.,
Reactions of O- with N2, N2O, SO2, NH3, CH4, C2H4, and C2H2- with O2 from 300K to relative kinetic energies of 2 eV,
J. Chem. Phys., 1975, 63, 3238. [all data]
Blush and Chen, 1992
Blush, J.A.; Chen, P.,
Photoelectron spectrum of the vinyl radical. Downward revision of C2H3 ionization potential,
J. Phys. Chem., 1992, 96, 4138. [all data]
Berkowitz, Mayhew, et al., 1988
Berkowitz, J.; Mayhew, C.A.; Ruscic, B.,
A photoionization study of the vinyl radical,
J. Chem. Phys., 1988, 88, 7396. [all data]
Reinke, Kraessig, et al., 1973
Reinke, D.; Kraessig, R.; Baumgartel, H.,
Photoreactions of small organic molecules,
Z. Naturforsch. A:, 1973, 28, 1021. [all data]
Lossing, 1971
Lossing, F.P.,
Free radicals by mass spectrometry. XLIII. Ionization potentials and ionic heats of formation for vinyl, allyl, and benzyl radicals,
Can. J. Chem., 1971, 49, 357. [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]
Fahr and Laufer, 1988
Fahr, A.; Laufer, A.H.,
Ultraviolet absorption of the vinyl radical and reaction with oxygen,
J. Phys. Chem., 1988, 92, 26, 7229, https://doi.org/10.1021/j100337a014
. [all data]
Fahr, Hassanzadeh, et al., 1998
Fahr, A.; Hassanzadeh, P.; Atkinson, D.B.,
Ultraviolet absorption spectrum and cross-sections of vinyl (C2H3) radical in the 225--238 nm region,
Chem. Phys., 1998, 236, 1-3, 43, https://doi.org/10.1016/S0301-0104(98)00213-4
. [all data]
Hunziker, Kneppe, et al., 1983
Hunziker, H.E.; Kneppe, H.; McLean, A.D.; Siegbahn, P.; Wendt, H.R.,
Visible electronic absorption spectrum of vinyl radical,
Can. J. Chem., 1983, 61, 5, 993, https://doi.org/10.1139/v83-175
. [all data]
Pibel, McIlroy, et al., 1999
Pibel, C.D.; McIlroy, A.; Taatjes, C.A.; Alfred, S.; Patrick, K.; Halpern, J.B.,
The vinyl radical (A[sup 2]A[sup ´´]←X[sup 2]A[sup ´]) spectrum between 530 and 415 nm measured by cavity ring-down spectroscopy,
J. Chem. Phys., 1999, 110, 4, 1841, https://doi.org/10.1063/1.477850
. [all data]
Tonokura, Marui, et al., 1999
Tonokura, K.; Marui, S.; Koshi, M.,
Absorption cross-section measurements of the vinyl radical in the 440--460 nm region by cavity ring-down spectroscopy,
Chem. Phys. Lett., 1999, 313, 5-6, 771, https://doi.org/10.1016/S0009-2614(99)01070-2
. [all data]
Pushkarsky, Mann, et al., 2001
Pushkarsky, M.B.; Mann, A.M.; Yeston, J.S.; Moore, C.B.,
Electronic spectroscopy of jet-cooled vinyl radical,
J. Chem. Phys., 2001, 115, 23, 10738, https://doi.org/10.1063/1.1416495
. [all data]
Shahu, Yang, et al., 2002
Shahu, M.; Yang, C.-H.; Pibel, C.D.; McIlroy, A.; Taatjes, C.A.; Halpern, J.B.,
Vinyl radical visible spectroscopy and excited state dynamics,
J. Chem. Phys., 2002, 116, 19, 8343, https://doi.org/10.1063/1.1471909
. [all data]
Wu, Lin, et al., 2008
Wu, Y.-J.; Lin, M.-Y.; Cheng, B.-M.; Chen, H.-F.; Lee, Y.-P.,
Infrared absorption spectra of vinyl radicals isolated in solid Ne,
J. Chem. Phys., 2008, 128, 20, 204509, https://doi.org/10.1063/1.2929826
. [all data]
Dong, Roberts, et al., 2008
Dong, F.; Roberts, M.; Nesbitt, D.J.,
High-resolution infrared spectroscopy of jet-cooled vinyl radical: Symmetric CH[sub 2] stretch excitation and tunneling dynamics,
J. Chem. Phys., 2008, 128, 4, 044305, https://doi.org/10.1063/1.2816704
. [all data]
Wu, Chen, et al., 2009
Wu, Y.-J.; Chen, H.-F.; Camacho, C.; Sitek, H.A.; Hsu, S.-C.; Lin, M.-Y.; Chou, S.-L.; Ogilvie, J.F.; Cheng, B.-M.,
FORMATION AND IDENTIFICATION OF INTERSTELLAR MOLECULE LINEAR C,
Astrophys. J., 2009, 701, 1, 8, https://doi.org/10.1088/0004-637X/701/1/8
. [all data]
Jacox and Thompson, 2011
Jacox, M.E.; Thompson, W.E.,
The infrared spectra of C2H4+ and C2H3 trapped in solid neon,
J. Chem. Phys., 2011, 134, 6, 064321, https://doi.org/10.1063/1.3555626
. [all data]
Tanskanen, Khrichtchev, et al., 2005
Tanskanen, H.; Khrichtchev, L.; Rasanen, M.; Feldman, V.I.; Sukhov, F.F.; Orlov, A.Yu.; Tyurin, D.A.,
Infrared absorption and electron paramagnetic resonance studies of vinyl radical in noble-gas matrices,
J. Chem. Phys., 2005, 123, 6, 064318, https://doi.org/10.1063/1.2000907
. [all data]
Kanamori, Endo, et al., 1990
Kanamori, H.; Endo, Y.; Hirota, E.,
The vinyl radical investigated by infrared diode laser kinetic spectroscopy,
J. Chem. Phys., 1990, 92, 1, 197, https://doi.org/10.1063/1.458462
. [all data]
Forney, Jacox, et al., 1995
Forney, D.; Jacox, M.E.; Thompson, W.E.,
The Infrared and Near-Infrared Spectra of HCC and DCC Trapped in Solid Neon,
J. Mol. Spectrosc., 1995, 170, 1, 178, https://doi.org/10.1006/jmsp.1995.1065
. [all data]
Shepherd, Doyle, et al., 1988
Shepherd, R.A.; Doyle, T.J.; Graham, W.R.M.,
A Fourier transform infrared study of the D and 13C substituted C2H3 vinyl radical in solid argon,
J. Chem. Phys., 1988, 89, 5, 2738, https://doi.org/10.1063/1.455025
. [all data]
Khriachtchev, Tanskanen, et al., 2003
Khriachtchev, L.; Tanskanen, H.; Lundell, J.; Pettersson, M.; Kiljunen, H.; Rasanen, M.,
Fluorine-Free Organoxenon Chemistry: HXeCCH, HXeCC, and HXeCCXeH,
J. Am. Chem. Soc., 2003, 125, 16, 4696, https://doi.org/10.1021/ja034485d
. [all data]
Feldman, Sukhov, et al., 2003
Feldman, V.I.; Sukhov, F.F.; Orlov, A.Yu.; Tyulpina, I.V.,
Experimental Evidence for the Formation of HXeCCH: The First Hydrocarbon with an Inserted Rare-Gas Atom,
J. Am. Chem. Soc., 2003, 125, 16, 4698, https://doi.org/10.1021/ja034585j
. [all data]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]
Jacox, 1998
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement A,
J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017
. [all data]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [all data]
Kim and Yamamoto, 2002
Kim, E.; Yamamoto, S.,
Fourier transform millimeter-wave spectroscopy of the deuterated vinyl radical, C[sub 2]D[sub 3],
J. Chem. Phys., 2002, 116, 24, 10713, https://doi.org/10.1063/1.1480270
. [all data]
Tanaka, Toshimitsu, et al., 2004
Tanaka, K.; Toshimitsu, M.; Harada, K.; Tanaka, T.,
Determination of the proton tunneling splitting of the vinyl radical in the ground state by millimeter-wave spectroscopy combined with supersonic jet expansion and ultraviolet photolysis,
J. Chem. Phys., 2004, 120, 8, 3604, https://doi.org/10.1063/1.1642583
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, Ion clustering data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
EA Electron affinity ΔfH(+) ion,0K Enthalpy of formation of positive ion at 0K 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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