Cyclopentadienyl radical
- Formula: C5H5
- Molecular weight: 65.0932
- IUPAC Standard InChIKey: HPYIUKIBUJFXII-UHFFFAOYSA-N
- CAS Registry Number: 2143-53-5
- Chemical structure:
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Gas phase ion energetics data
Go To: Top, 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:
B - John E. Bartmess
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to C5H5+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 831.5 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 799.1 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
1.93 ± 0.13 | D-EA | Bartmess, Scott, et al., 1979 | value altered from reference due to change in acidity scale; B |
1.786 ± 0.020 | LPES | Engelking and Lineberger, 1977 | B |
1.789 ± 0.047 | LPD | McDonald, Bianchina, et al., 1991 | B |
1.839 ± 0.030 | LPD | Richardson, Stephenson, et al., 1973 | B |
<2.20 ± 0.30 | EIAE | DiDomenico, Harland, et al., 1972 | From cyclopentadiene; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.41 | EI | Lossing and Traeger, 1975 | LLK |
8.56 | EI | Schissel, McAdoo, et al., 1968 | RDSH |
8.7 ± 0.1 | EI | Harrison, Honnen, et al., 1960 | RDSH |
Anion protonation reactions
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1481. ± 9.2 | kJ/mol | G+TS | Bartmess, Scott, et al., 1979 | gas phase; value altered from reference due to change in acidity scale; B |
ΔrH° | 1485. ± 12. | kJ/mol | G+TS | Cumming and Kebarle, 1978 | gas phase; B |
ΔrH° | 1495. ± 8.4 | kJ/mol | D-EA | Engelking and Lineberger, 1977 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1455. ± 8.4 | kJ/mol | IMRE | Bartmess, Scott, et al., 1979 | gas phase; value altered from reference due to change in acidity scale; B |
ΔrG° | 1459. ± 8.4 | kJ/mol | IMRE | Cumming and Kebarle, 1978 | gas phase; B |
References
Go To: Top, Gas phase ion energetics data, 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]
Bartmess, Scott, et al., 1979
Bartmess, J.E.; Scott, J.A.; McIver, R.T., Jr.,
The gas phase acidity scale from methanol to phenol,
J. Am. Chem. Soc., 1979, 101, 6047. [all data]
Engelking and Lineberger, 1977
Engelking, P.C.; Lineberger, W.C.,
Laser photoelectron spectrometry of C5H5-: A determination of the electron affinity and Jahn-Teller coupling in cyclopentadienyl,
J. Chem. Phys., 1977, 67, 1412. [all data]
McDonald, Bianchina, et al., 1991
McDonald, R.N.; Bianchina, E.J.; Tung, C.C.,
Electron Photodetachment of Cyclopentadienylidene Anion Radical in a Flowing Afterglow Apparatus - EA and ΔH(f)-Degrees of Cyclopentadienylide,
J. Am. Chem. Soc., 1991, 113, 19, 7115, https://doi.org/10.1021/ja00019a005
. [all data]
Richardson, Stephenson, et al., 1973
Richardson, J.H.; Stephenson, L.M.; Brauman, J.I.,
Photodetachment of electrons from large molecular systems: Cyclopentadienide and methylcyclopentadienide ions. An upper limit to the electron affinities of C5H5 and CH3C5H4,
J. Chem. Phys., 1973, 59, 5068. [all data]
DiDomenico, Harland, et al., 1972
DiDomenico, A.; Harland, P.W.; Franklin, J.L.,
Negative ion formation and negative ion-molecule reactions in cyclopentadiene,
J. Chem. Phys., 1972, 56, 5299. [all data]
Lossing and Traeger, 1975
Lossing, F.P.; Traeger, J.C.,
Stabilization in cyclopentadienyl, cyclopentenyl, and cyclopentyl cations,
J. Am. Chem. Soc., 1975, 97, 1579. [all data]
Schissel, McAdoo, et al., 1968
Schissel, P.; McAdoo, D.J.; Hedaya, E.; McNeil, D.W.,
Flash vacuum pyrolysis. III. Formation and ionization of cyclopentadienyl, cyclopentadienyl nickel, and dihydrofulvalene (dicyclopentadienyl) derived from nickelocene,
J. Chem. Phys., 1968, 49, 5061. [all data]
Harrison, Honnen, et al., 1960
Harrison, A.G.; Honnen, L.R.; Dauben, H.J., Jr.; Lossing, F.P.,
Free radicals by mass spectrometry. XX. Ionization potentials of cyclopentadienyl and cycloheptatrienyl radicals,
J. Am. Chem. Soc., 1960, 82, 5593. [all data]
Cumming and Kebarle, 1978
Cumming, J.B.; Kebarle, P.,
Summary of gas phase measurements involving acids AH. Entropy changes in proton transfer reactions involving negative ions. Bond dissociation energies D(A-H) and electron affinities EA(A),
Can. J. Chem., 1978, 56, 1. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity 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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