2-Methylallyl radical
- Formula: C4H7
- Molecular weight: 55.0984
- IUPAC Standard InChIKey: LJXPWUAAAAXJBX-UHFFFAOYSA-N
- CAS Registry Number: 15157-95-6
- Chemical structure:
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Gas phase ion energetics data
Go To: Top, 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:
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 C4H7+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 778. | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 747.3 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.5050 ± 0.0060 | LPES | Wenthold, Polak, et al., 1996 | B |
0.36 ± 0.13 | D-EA | Bartmess and Burnham, 1984 | B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.90 ± 0.02 | PE | Schultz, Houle, et al., 1984 | LBLHLM |
7.89 | EI | Lossing, 1972 | LLK |
7.88 ± 0.05 | EI | Pottie, Harrison, et al., 1961 | RDSH |
7.95 ± 0.02 | PE | Schultz, Houle, et al., 1984 | Vertical value; LBLHLM |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase ion energetics 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: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
gas | 223 | 242 | Callear and Lee, 1968 | ||||
Nakashima and Yoshihara, 1987 | |||||||
Chen, Wu, et al., 2003 | |||||||
State: E
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 38774 | gas | Callear and Lee, 1968 | |||||
Hudgens and Dulcey, 1985 | |||||||
Nakashima and Yoshihara, 1987 | |||||||
Chen, Wu, et al., 2003 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
11 | 1362 | gas | MPI | Chen, Wu, et al., 2003 | |||
13 | 1040 | gas | MPI | Chen, Wu, et al., 2003 | |||
15 | 935 | gas | MPI | Chen, Wu, et al., 2003 | |||
16 | 848 | gas | MPI | Chen, Wu, et al., 2003 | |||
17 | 468 | gas | AB MPI | Callear and Lee, 1968 Nakashima and Yoshihara, 1987 Chen, Wu, et al., 2003 | |||
18 | 401 | gas | AB MPI | Callear and Lee, 1968 Hudgens and Dulcey, 1985 Nakashima and Yoshihara, 1987 Chen, Wu, et al., 2003 | |||
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 38957 | gas | Callear and Lee, 1968 | |||||
Nakashima and Yoshihara, 1987 | |||||||
Chen, Wu, et al., 2003 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
8 | 1517 | gas | MPI | Chen, Wu, et al., 2003 | |||
11 | 1349 | gas | MPI | Chen, Wu, et al., 2003 | |||
13 | 1056 | gas | MPI | Chen, Wu, et al., 2003 | |||
15 | 967 | gas | MPI | Chen, Wu, et al., 2003 | |||
16 | 898 | gas | MPI | Chen, Wu, et al., 2003 | |||
17 | 467 | gas | MPI | Chen, Wu, et al., 2003 | |||
18 | 381 | gas | MPI | Chen, Wu, et al., 2003 | |||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 38337 | gas | Hudgens and Dulcey, 1985 | |||||
Chen, Wu, et al., 2003 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 8 | 1431 | gas | MPI | Chen, Wu, et al., 2003 | ||
11 | 1370 | gas | MPI | Chen, Wu, et al., 2003 | |||
13 | 1013 | gas | MPI | Chen, Wu, et al., 2003 | |||
15 | 947 | gas | MPI | Chen, Wu, et al., 2003 | |||
17 | C3 deformation | 444 | gas | MPI | Hudgens and Dulcey, 1985 Chen, Wu, et al., 2003 | ||
18 | 370 | gas | MPI | Chen, Wu, et al., 2003 | |||
State: X
Additional references: Jacox, 1998, page 343
Notes
H | (1/2)(2ν) |
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
References
Go To: Top, Gas phase ion energetics 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.
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]
Wenthold, Polak, et al., 1996
Wenthold, P.G.; Polak, M.L.; Lineberger, W.C.,
Photoelectron Spectroscopy of the Allyl and 2-Methylallyl Anions,
J. Phys. Chem., 1996, 100, 17, 6920, https://doi.org/10.1021/jp953401n
. [all data]
Bartmess and Burnham, 1984
Bartmess, J.E.; Burnham, R.,
Effect of central substituents on the gas phase acidities of propenes,
J. Org. Chem., 1984, 49, 1382. [all data]
Schultz, Houle, et al., 1984
Schultz, J.C.; Houle, F.A.; Beauchamp, J.L.,
Photoelectron spectroscopy of isomeric C4H7 radicals. Implications for the thermochemistry and structures of the radicals and their corresponding carbonium ions,
J. Am. Chem. Soc., 1984, 106, 7336. [all data]
Lossing, 1972
Lossing, F.P.,
Free radicals by mass spectrometry. XLV. Ionization potentials and heats of formation of C3H3, C3H5, and C4H7 radicals and ions,
Can. J. Chem., 1972, 50, 3973. [all data]
Pottie, Harrison, et al., 1961
Pottie, R.F.; Harrison, A.G.; Lossing, F.P.,
Free radicals by mass spectrometry. XXIV. Ionization potentials of cycloalkyl free radicals and cycloalkanes,
J. Am. Chem. Soc., 1961, 83, 3204. [all data]
Callear and Lee, 1968
Callear, A.B.; Lee, H.K.,
Electronic spectra of the free allyl radical and some of its simple derivatives,
Trans. Faraday Soc., 1968, 64, 308, https://doi.org/10.1039/tf9686400308
. [all data]
Nakashima and Yoshihara, 1987
Nakashima, N.; Yoshihara, K.,
Oscillator Strengths of the Ultraviolet Bands of Hot and Relaxed Methallyl, Allyl, and Methyl Radicals,
Laser Chem., 1987, 7, 2-4, 177, https://doi.org/10.1155/LC.7.177
. [all data]
Chen, Wu, et al., 2003
Chen, C.-C.; Wu, H.-C.; Tseng, C.-M.; Yang, Y.-H.; Chen, Y.-T.,
One- and two-photon excitation vibronic spectra of 2-methylallyl radical at 4.6--5.6 eV,
J. Chem. Phys., 2003, 119, 1, 241, https://doi.org/10.1063/1.1576381
. [all data]
Hudgens and Dulcey, 1985
Hudgens, J.W.; Dulcey, C.S.,
Observation of the 3s 2A1 Rydberg states of allyl and 2-methylallyl radicals with multiphoton ionization spectroscopy,
J. Phys. Chem., 1985, 89, 8, 1505, https://doi.org/10.1021/j100254a039
. [all data]
Gusel'nikov, Zimmermann, et al., 1985
Gusel'nikov, L.E.; Zimmermann, G.; Ziegler, U., et al.,
Dokl. Akad. Nauk SSSR, 1985, 282, 1416. [all data]
Avakyan, Volkova, et al., 1986
Avakyan, V.G.; Volkova, V.V.; Gusel'nikov, L.E.; Ziegler, U.; Zimmermann, G., et al.,
Dokl. Akad. Nauk SSSR, 1986, 290, 1133. [all data]
Getty, Liu, et al., 1996
Getty, J.D.; Liu, X.; Kelly, P.B.,
Observation of the β-methylallyl radical by resonance Raman spectroscopy,
J. Chem. Phys., 1996, 104, 9, 3176, https://doi.org/10.1063/1.471082
. [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]
Notes
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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