Ferrocene
- Formula: C10H10Fe
- Molecular weight: 186.031
- IUPAC Standard InChIKey: DFRHTHSZMBROSH-UHFFFAOYSA-N
- CAS Registry Number: 102-54-5
- 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. - Species with the same structure:
- Other names: Bis(η-cyclopentadienyl) iron; Bis(cyclopentadienyl)iron; Di(π-cyclopentadienyl)iron; Di-2,4-cyclopentadien-1-yliron; Dicyclopentadienyl iron; Ferrotsen; Iron dicyclopentadienyl; Iron, bis(η5-2,4-cyclopentadien-1-yl)-; Iron, bis(η5-cyclopentadienyl); Iron bis(cyclopentadienide); NSC 2033; Catane
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, 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: José A. Martinho Simões
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 57.93 ± 0.60 | kcal/mol | Review | Martinho Simões | |
ΔfH°gas | 51.3 ± 1.3 | kcal/mol | Review | Martinho Simões | |
ΔfH°gas | 54.6 ± 1.1 | kcal/mol | Review | Martinho Simões | |
ΔfH°gas | 55.38 ± 0.98 | kcal/mol | Review | Martinho Simões |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, 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 as indicated in comments:
MS - José A. Martinho Simões
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°solid | 40.32 ± 0.55 | kcal/mol | Review | Martinho Simões | MS |
ΔfH°solid | 33.7 ± 1.2 | kcal/mol | Review | Martinho Simões | MS |
ΔfH°solid | 37.0 ± 1.1 | kcal/mol | Review | Martinho Simões | MS |
ΔfH°solid | 37.8 ± 1. | kcal/mol | CC-SB | Chipperfield, Sneyd, et al., 1979 | Value corrected based on a set of ancillary data by J.A. Martinho Simões; MS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -1408.1 ± 1.0 | kcal/mol | CC-SB | Tel'noi and Rabinovich, 1977 | MS |
ΔcH°solid | -1411.4 ± 0.41 | kcal/mol | CC-SB | Tel'noi, Kirynov, et al., 1975 | Please also see Pedley and Rylance, 1977.; MS |
ΔcH°solid | -1404.8 ± 1.2 | kcal/mol | CC-SB | Cotton and Wilkinson, 1952 | Please also see Cox and Pilcher, 1970.; MS |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 50.633 | cal/mol*K | N/A | Ogasahara, Sorai, et al., 1981 | DH |
S°solid,1 bar | 51.67 | cal/mol*K | N/A | Edwards and Kington, 1962 | DH |
Constant pressure heat capacity of solid
Cp,solid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
45.306 | 298.15 | Ogasahara, Sorai, et al., 1981 | T = 13 to 300 K.; DH |
46.01 | 298. | Tomassetti, Curini, et al., 1981 | T = 293 to 393 K. Equation given.; DH |
31.3 | 200. | Azokpota, Calvarin, et al., 1976 | T = 120 to 200 K.; DH |
46.82 | 298.16 | Edwards and Kington, 1962 | T = 0 to 300 K. Debye function used to evaluate heat capacity between 0 and 17 K.; DH |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, 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
L - 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
View reactions leading to C10H10Fe+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 6.71 ± 0.08 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 206.4 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 201.1 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
6.82 | EQ | Ryan, Eyler, et al., 1992 | T = 350K; LL |
6.61 ± 0.08 | PI | Barfuss, Emrich, et al., 1990 | LL |
6.9 ± 0.2 | EI | Barfuss, Grade, et al., 1987 | LBLHLM |
6.6 | PE | Gleiter, Bohm, et al., 1984 | LBLHLM |
6.747 ± 0.009 | PI | Bar, Heinis, et al., 1982 | LBLHLM |
6.9 ± 0.1 | EI | Begun and Compton, 1973 | LLK |
6.72 | PE | Rabalais, Werme, et al., 1972 | LLK |
6.75 ± 0.25 | EI | Flesch, Junk, et al., 1972 | LLK |
6.78 ± 0.05 | PI | Adamchuk, Dmitriev, et al., 1972 | LLK |
6.9 ± 0.1 | EI | Puttemans and Hanson, 1971 | LLK |
7.2 ± 0.1 | EI | Muller and D'Or, 1967 | RDSH |
6.97 | CTS | Huttner and Fischer, 1967 | RDSH |
6.99 | EI | Foffani, Pignataro, et al., 1967 | RDSH |
6.9 | PE | Gleiter, Bohm, et al., 1984 | Vertical value; LBLHLM |
6.86 | PE | Cauletti, Green, et al., 1980 | Vertical value; LLK |
6.90 | PE | Symon and Waddington, 1975 | Vertical value; LLK |
6.88 | PE | Evans, Green, et al., 1974 | Vertical value; LLK |
6.88 | PE | Evans, Green, et al., 1972 | Vertical value; LLK |
7.10 | PE | Puttemans and Hanson, 1971 | Vertical value; LLK |
~7.0 | PE | Evans, Orchard, et al., 1971 | Vertical value; LLK |
Appearance energy determinations
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, 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.
Martinho Simões
Martinho Simões, J.A.,
Private communication (see http://webbook.nist.gov/chemistry/om/). [all data]
Chipperfield, Sneyd, et al., 1979
Chipperfield, J.R.; Sneyd, J.C.R.; Webster, D.E.,
J. Organometal. Chem., 1979, 178, 177. [all data]
Tel'noi and Rabinovich, 1977
Tel'noi, V.I.; Rabinovich, I.B.,
Russ. Chem. Rev., 1977, 46, 689. [all data]
Tel'noi, Kirynov, et al., 1975
Tel'noi, V.I.; Kirynov, K.V.; Ermolaev, V.I.; Rabinovich, I.B.,
Dokl. Akad. Nauk SSSR, 1975, 220, 1088. [all data]
Pedley and Rylance, 1977
Pedley, J.B.; Rylance, J.,
Computer Analysed Thermochemical Data: Organic and Organometallic Compounds, University of Sussex, Brigton, 1977. [all data]
Cotton and Wilkinson, 1952
Cotton, F.A.; Wilkinson, G.,
J. Am. Chem. Soc., 1952, 74, 5764. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds
in Academic Press, New York, 1970. [all data]
Ogasahara, Sorai, et al., 1981
Ogasahara, K.; Sorai, M.; Suga, H.,
Thermodynamic properties of ferrocene crystal,
Mol. Cryst. Liq. Cryst., 1981, 71, 189-211. [all data]
Edwards and Kington, 1962
Edwards, J.W.; Kington, G.L.,
Thermodynamic properties of ferrocene. Part 3. Thermodynamic functions from 0 to 300°K,
Trans. Faraday Soc., 1962, 58, 1334-1340. [all data]
Tomassetti, Curini, et al., 1981
Tomassetti, M.; Curini, R.; D'Ascenzo, G.; Ortaggi, G.,
Heat capacities of ferrocene, acetyl-, 1,1'-diacetyl-, benzoyl-, and 1,1'-dibenzoylferrocene by DSC,
Thermochim. Acta, 1981, 48, 333-341. [all data]
Azokpota, Calvarin, et al., 1976
Azokpota, C.; Calvarin, G.; Pommier, C.,
Heat capacity of molecular compounds with order-disorder transition: nickelocene, Ni(C5H5)2, and ferrocene, Fe(C5H5)2,
J. Chem. Thermodynam., 1976, 8, 283-287. [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]
Ryan, Eyler, et al., 1992
Ryan, M.F.; Eyler, J.R.; Richardson, D.E.,
Adiabatic ionization energies, bond disruption enthalpies, and solvation free energies for gas-phase metallocenes and metallocenium ions,
J. Am. Chem. Soc., 1992, 114, 8611. [all data]
Barfuss, Emrich, et al., 1990
Barfuss, S.; Emrich, R.-H.; Hirschwald, W.; Dowben, P.A.; Boag, N.M.,
A mass spectrometric investigation of chloro-, bromo- and methyl-ferrocenes by electron and photon impact ionisation,
J. Org. Chem., 1990, 391, 209. [all data]
Barfuss, Grade, et al., 1987
Barfuss, S.; Grade, M.; Hirschwald, W.; Rosinger, W.,
The stability and decomposition of gaseous chloroferrocenes,
J. Vac. Sci. Technol. A:, 1987, 5, 1451. [all data]
Gleiter, Bohm, et al., 1984
Gleiter, R.; Bohm, M.C.; Ernst, R.D.,
The He(I) photoelectron spectrum of bis(pentadienyl)-iron: A comparison with the ferrocene spectrum,
J. Electron Spectrosc. Relat. Phenom., 1984, 33, 269. [all data]
Bar, Heinis, et al., 1982
Bar, R.; Heinis, T.; Nager, C.; Jungen, M.,
Photoionization of ferrocene,
Chem. Phys. Lett., 1982, 91, 440. [all data]
Begun and Compton, 1973
Begun, G.M.; Compton, R.N.,
Electron impact ionization studies of ferrocene, cobaltocene, nickelocene, and magnesocene,
J. Chem. Phys., 1973, 58, 2271. [all data]
Rabalais, Werme, et al., 1972
Rabalais, J.W.; Werme, L.O.; Bergmark, T.; Karlsson, L.; Hussain, M.; Siegbahn, K.,
Electron spectroscopy of open-shell systems: spectra of Ni(C5H5)2, Fe(C5H5)2, Mn(C5H5)2, and Cr(C5H5)Å2,
J. Chem. Phys., 1972, 57, 1185. [all data]
Flesch, Junk, et al., 1972
Flesch, G.D.; Junk, G.A.; Svec, H.J.,
Ionization efficiency data and fragmentation mechanisms for ferrocene, nickelocene, and ruthenocene,
J. Chem. Soc. Dalton Trans., 1972, 1102. [all data]
Adamchuk, Dmitriev, et al., 1972
Adamchuk, V.K.; Dmitriev, A.B.; Prudnikova, G.V.; Sorokin, L.S.,
Photoionization of low-volatility molecules in a Geiger counter,
Opt. Spectrosc., 1972, 33, 191, In original 358. [all data]
Puttemans and Hanson, 1971
Puttemans, J.-P.; Hanson, A.,
Etude energetique du ferrocene et du cobaltocene par impact electronique. Enthalpie de formation du radical cyclopentadienyle,
Ing. Chim. (Brussels), 1971, 53, 17. [all data]
Muller and D'Or, 1967
Muller, J.; D'Or, L.,
Massenspektrometrische Untersuchungen an Dicyclopentadienylkomplexen von Ubergangsmetallen,
J.Organometal. Chem., 1967, 10, 313. [all data]
Huttner and Fischer, 1967
Huttner, G.; Fischer, E.O.,
Uber Aromatenkomplexe von Metallen. XCVIII. Spectroskopische Untersuchungen an Charge-Transfer-Komplexen von Aromaten-Chrom Tricarbonylen mit 1,3,5-Trinitrobenzol,
J. Organometal. Chem., 1967, 8, 299. [all data]
Foffani, Pignataro, et al., 1967
Foffani, A.; Pignataro, S.; Distefano, G.; Innorta, G.,
Influence of the ligand donor ability on the ionization potentials and fragmentation patterns of transition metal nitrosyl complexes,
J. Organometal. Chem., 1967, 7, 473. [all data]
Cauletti, Green, et al., 1980
Cauletti, C.; Green, J.C.; Kelly, M.R.; Powell, P.; Van Tilborg, J.,
Photoelectron spectra of metallocenes,
J. Electron Spectrosc. Relat. Phenom., 1980, 19, 327. [all data]
Symon and Waddington, 1975
Symon, D.A.; Waddington, T.C.,
Valence-band photoelectron spectra of some dicarbonyl(η-cyclopentadienyl)(ligand)iron compounds and tetrakis [carbonyl(η-cyclopentadienyl)iron(1)],
J. Chem. Soc. Dalton Trans., 1975, 2140. [all data]
Evans, Green, et al., 1974
Evans, S.; Green, M.L.H.; Jewitt, B.; King, G.H.; Orchard, A.F.,
Electronic structures of metal complexes containing the π-cyclopentadienyl and related ligands Part 2. He I photoelectron spectra of the open-shell metallocenes,
J. Chem. Soc. Faraday Trans. 2, 1974, 70, 356. [all data]
Evans, Green, et al., 1972
Evans, S.; Green, M.L.H.; Jewitt, B.; Orchard, A.F.; Pygall, C.F.,
Electronic structure of metal complexes containing π-cyclopentadienyl and related ligands,
J. Chem. Soc. Faraday Trans. 2, 1972, 68, 1847. [all data]
Evans, Orchard, et al., 1971
Evans, S.; Orchard, A.F.; Turner, D.W.,
A simple, medium resolution helium(I) photoelectron spectrometer,
Int. J. Mass Spectrom. Ion Phys., 1971, 7, 261. [all data]
Pignataro and Lossing, 1967
Pignataro, S.; Lossing, F.P.,
Mass spectra and ionization potentials of C6H6CrC6H6 and C6H6Cr(CO)3,
J. Organometal. Chem., 1967, 10, 531. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy Cp,solid Constant pressure heat capacity of solid IE (evaluated) Recommended ionization energy S°solid,1 bar Entropy of solid at standard conditions (1 bar) ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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