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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Phase change data
Go To: Top, 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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
DH - Eugene S. Domalski and Elizabeth D. Hearing
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 519. | K | N/A | Baev, Barkatin, et al., 1979 | Uncertainty assigned by TRC = 1. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 447.0 | K | N/A | Tomassetti, Curini, et al., 1981 | DH |
Tfus | 446. | K | N/A | Murray, Cavell, et al., 1980 | Uncertainty assigned by TRC = 0.5 K; TRC |
Tfus | 451.3 | K | N/A | Baev, Barkatin, et al., 1979 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.5 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 15.5 ± 0.1 | kcal/mol | EB | Nisel'son, Sokolova, et al., 1972 | Based on data from 519. to 604. K. See also Emel'yanenko, Verevkin, et al., 2007.; AC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 17.5 ± 0.9 | kcal/mol | AVG | N/A | Average of 23 out of 25 values; Individual data points |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
11.3 | 471. | A | Stephenson and Malanowski, 1987 | Based on data from 456. to 523. K. See also Dykyj, Svoboda, et al., 1999.; AC |
11.9 | 466. | A | Stephenson and Malanowski, 1987 | Based on data from 451. to 523. K. See also Barkatin, Gaidym, et al., 1977.; AC |
10.7 | 561. | EB | Nisel'son, Sokolova, et al., 1972 | Based on data from 519. to 604. K.; AC |
11.3 | 456. | N/A | Kaplan, Kester, et al., 1952 | AC |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
17.5 ± 0.45 | 301. | ME | Lousada, Pinto, et al., 2008 | Based on data from 298. to 304. K.; AC |
17.4 ± 0.02 | 313. | C | Monte, Santos, et al., 2006 | AC |
17.5 ± 0.33 | 333. | DSC | Rojas-Aguilar, Orozco-Guareño, et al., 2001 | See also Emel'yanenko, Verevkin, et al., 2007.; AC |
17.3 ± 0.24 | 296. | ME | Da Silva and Monte, 1990 | Based on data from 292. to 300. K.; AC |
17.2 ± 0.1 | 294. | ME | Torres-Gómez, Barreiro-Rodríguez, et al., 1988 | Based on data from 278. to 309. K.; AC |
15.4 | 397. | A | Stephenson and Malanowski, 1987 | Based on data from 348. to 446. K.; AC |
16.7 ± 0.5 | 328. to 398. | DSC | Murray, Cavell, et al., 1980 | AC |
20.1 ± 0.48 | 385. to 455. | DSC | Beech and Lintonbon, 1971 | AC |
19.9 | 323. to 367. | ME | Cordes and Schreiner, 1959 | AC |
16.8 | 406. | N/A | Kaplan, Kester, et al., 1952 | Based on data from 357. to 455. K.; AC |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
4.25 | 448.5 | DSC | Lousada, Pinto, et al., 2008 | AC |
4.180 | 447.6 | DSC | Da«807»browski, Misterkiewicz, et al., 2001 | AC |
4.250 | 448.2 | N/A | Ogasahara, Sorai, et al., 1981 | See also Jons and Gjaldbaek, 1969.; AC |
Enthalpy of phase transition
ΔHtrs (kcal/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.215 | 163.9 | crystaline, III | crystaline, II | Ogasahara, Sorai, et al., 1981 | Lambda transition with a subsidiary Cp maximum at 169 K between metastable LT and undercooled HT phases.; DH |
0.9907 | 242. | crystaline, II | crystaline, I | Ogasahara, Sorai, et al., 1981 | Phase transition between stable LT and stable HT phases.; DH |
0.204 | 164. | crystaline, II | crystaline, I | Pommier and Azokpota, 1976 | DH |
0.204 | 169. | crystaline, II | crystaline, I | Edwards, Kington, et al., 1960 | Lambda transtion at 163.9 K with a secondary transition at 169 K. Data given for overall transition.; DH |
Entropy of phase transition
ΔStrs (cal/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
1.3 | 163.9 | crystaline, III | crystaline, II | Ogasahara, Sorai, et al., 1981 | Lambda; DH |
4.094 | 242. | crystaline, II | crystaline, I | Ogasahara, Sorai, et al., 1981 | Phase; DH |
1.27 | 164. | crystaline, II | crystaline, I | Pommier and Azokpota, 1976 | DH |
1.27 | 169. | crystaline, II | crystaline, I | Edwards, Kington, et al., 1960 | Lambda; DH |
Gas phase ion energetics data
Go To: Top, Phase change 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 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
Ion clustering data
Go To: Top, Phase change 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: Michael M. Meot-Ner (Mautner) and Sharon G. Lias
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: C10H10Fe+ + C10H10Fe = (C10H10Fe+ • C10H10Fe)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 12. | kcal/mol | PHPMS | Meot-Ner (Mautner), 1989 | gas phase; Entropy change calculated or estimated, ΔrH<, DG< |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 20. | cal/mol*K | N/A | Meot-Ner (Mautner), 1989 | gas phase; Entropy change calculated or estimated, ΔrH<, DG< |
Free energy of reaction
ΔrG° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
6.9 | 253. | PHPMS | Meot-Ner (Mautner), 1989 | gas phase; Entropy change calculated or estimated, ΔrH<, DG< |
References
Go To: Top, Phase change 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.
Baev, Barkatin, et al., 1979
Baev, A.K.; Barkatin, A.A.; Gubin, S.P.; Dyagileva, S.P.,
Thermodynamics of phase transitions and vapor state of some compounds of elements with incomplete d-shells
in Vses. Konf. po Kalorimetrii i Khim. Termodinamike, 8th, Ivanovo, p 386-389, 1979. [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]
Murray, Cavell, et al., 1980
Murray, J.P.; Cavell, K.J.; Hill, J.O.,
A DSC study of benzoic acid: a suggested calibrant compound,
Thermochimica Acta, 1980, 36, 1, 97-101, https://doi.org/10.1016/0040-6031(80)80114-6
. [all data]
Nisel'son, Sokolova, et al., 1972
Nisel'son, L.A.; Sokolova, T.D.; Nikolaev, R.K.,
Vestn. Mosk. Univ., Ser. 2: Khim., 1972, 13, 4, 432. [all data]
Emel'yanenko, Verevkin, et al., 2007
Emel'yanenko, Vladimir N.; Verevkin, Sergey P.; Krol, Olesya V.; Varushchenko, Raisa M.; Chelovskaya, Nelly V.,
Vapour pressures and enthalpies of vaporization of a series of the ferrocene derivatives,
The Journal of Chemical Thermodynamics, 2007, 39, 4, 594-601, https://doi.org/10.1016/j.jct.2006.09.001
. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Dykyj, Svoboda, et al., 1999
Dykyj, J.; Svoboda, J.; Wilhoit, R.C.; Frenkel, M.L.; Hall, K.R.,
Vapor Pressure of Chemicals: Part A. Vapor Pressure and Antoine Constants for Hydrocarbons and Sulfur, Selenium, Tellurium and Hydrogen Containing Organic Compounds, Springer, Berlin, 1999, 373. [all data]
Barkatin, Gaidym, et al., 1977
Barkatin, A.A.; Gaidym, I.L.; Baev, A.K.,
Khim. Khim. Technol. (USSR), 1977, 12, 44. [all data]
Kaplan, Kester, et al., 1952
Kaplan, Louis; Kester, William L.; Katz, Joseph J.,
Some Properties of Iron Biscyclopentadienyl,
J. Am. Chem. Soc., 1952, 74, 21, 5531-5532, https://doi.org/10.1021/ja01141a518
. [all data]
Lousada, Pinto, et al., 2008
Lousada, Cláudio M.; Pinto, Susana S.; Canongia Lopes, José N.; Minas da Piedade, M. Fátima; Diogo, Hermínio P.; Minas da Piedade, Manuel E.,
Experimental and Molecular Dynamics Simulation Study of the Sublimation and Vaporization Energetics of Iron Metalocenes. Crystal Structures of Fe(η 5 -C 5 H 4 CH 3 ) 2 and Fe[(η 5 -(C 5 H 5 )(η 5 -C 5 H 4 CHO)],
J. Phys. Chem. A, 2008, 112, 13, 2977-2987, https://doi.org/10.1021/jp7107818
. [all data]
Monte, Santos, et al., 2006
Monte, Manuel J.S.; Santos, Luís M.N.B.F.; Fulem, Michal; Fonseca, José M.S.; Sousa, Carlos A.D.,
New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene,
J. Chem. Eng. Data, 2006, 51, 2, 757-766, https://doi.org/10.1021/je050502y
. [all data]
Rojas-Aguilar, Orozco-Guareño, et al., 2001
Rojas-Aguilar, Aarón; Orozco-Guareño, Eulogio; Martínez-Herrera, Melchor,
An experimental system for measurement of enthalpies of sublimation by d.s.c.,
The Journal of Chemical Thermodynamics, 2001, 33, 10, 1405-1418, https://doi.org/10.1006/jcht.2001.0857
. [all data]
Da Silva and Monte, 1990
Da Silva, Manuel A.V. Ribeiro; Monte, Manuel J.S.,
The construction, testing and use of a new knudsen effusion apparatus,
Thermochimica Acta, 1990, 171, 169-183, https://doi.org/10.1016/0040-6031(90)87017-7
. [all data]
Torres-Gómez, Barreiro-Rodríguez, et al., 1988
Torres-Gómez, Luis Alfonso; Barreiro-Rodríguez, Guadalupe; Méndez-Ruíz, Francisco,
Vapour pressures and enthalpies of sublimation of ferrocene, cobaltocene and nickelocene,
Thermochimica Acta, 1988, 124, 179-183, https://doi.org/10.1016/0040-6031(88)87020-5
. [all data]
Beech and Lintonbon, 1971
Beech, Graham; Lintonbon, Roger M.,
The measurement of sublimation enthalpies by differential scanning calorimetry,
Thermochimica Acta, 1971, 2, 1, 86-88, https://doi.org/10.1016/0040-6031(71)85027-X
. [all data]
Cordes and Schreiner, 1959
Cordes, J.F.; Schreiner, S.,
Dampfdruckmessungen bei einigen Aromatenkomplexen,
Z. Anorg. Allg. Chem., 1959, 299, 1-2, 87-91, https://doi.org/10.1002/zaac.19592990111
. [all data]
Da«807»browski, Misterkiewicz, et al., 2001
Da«807»browski, Marek; Misterkiewicz, Boguslaw; Sporzynski, Andrzej,
Solubilities of Substituted Ferrocenes in Organic Solvents,
J. Chem. Eng. Data, 2001, 46, 6, 1627-1631, https://doi.org/10.1021/je010197q
. [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]
Jons and Gjaldbaek, 1969
Jons, O.; Gjaldbaek, JC.,
Dan. Tidsskr. Farm., 1969, 43, 7, 151. [all data]
Pommier and Azokpota, 1976
Pommier, C.; Azokpota, C.,
Study of phase transitions in metallocenes by determining specific heat curves,
J. Calorim. Anal. Therm. [C.R.], 1976, 3-6, 1-8. [all data]
Edwards, Kington, et al., 1960
Edwards, J.W.; Kington, G.L.; Mason, R.,
The thermodynamic properties of ferrocene. Part 1. The low-temperature transition in ferrocene crystals,
Trans. Faraday Soc., 1960, 56, 660-669. [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,
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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,
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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,
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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,
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Cauletti, Green, et al., 1980
Cauletti, C.; Green, J.C.; Kelly, M.R.; Powell, P.; Van Tilborg, J.,
Photoelectron spectra of metallocenes,
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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)],
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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,
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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,
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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,
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Meot-Ner (Mautner), 1989
Meot-Ner (Mautner), M.,
Ion DChemistry of Ferrocene. Thermochemistry of Ionization and Protonation and Solvent Clustering. Slow and Entropy - Driven Proton - Transfer Kinetics,
J. Am. Chem. Soc., 1989, 111, 8, 2830, https://doi.org/10.1021/ja00190a014
. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, Ion clustering data, References
- Symbols used in this document:
AE Appearance energy IE (evaluated) Recommended ionization energy T Temperature Tboil Boiling point Tfus Fusion (melting) point ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔfusH Enthalpy of fusion ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔrS° Entropy of reaction at standard conditions ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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