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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Condensed phase thermochemistry data
Go To: Top, Mass spectrum (electron ionization), 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 | 168.7 ± 2.3 | kJ/mol | Review | Martinho Simões | MS |
ΔfH°solid | 141.1 ± 5.2 | kJ/mol | Review | Martinho Simões | MS |
ΔfH°solid | 154.9 ± 4.5 | kJ/mol | Review | Martinho Simões | MS |
ΔfH°solid | 158. ± 4. | kJ/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 | -5891.5 ± 4.2 | kJ/mol | CC-SB | Tel'noi and Rabinovich, 1977 | MS |
ΔcH°solid | -5905.3 ± 1.7 | kJ/mol | CC-SB | Tel'noi, Kirynov, et al., 1975 | Please also see Pedley and Rylance, 1977.; MS |
ΔcH°solid | -5877.7 ± 5.0 | kJ/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 | 211.85 | J/mol*K | N/A | Ogasahara, Sorai, et al., 1981 | DH |
S°solid,1 bar | 216.2 | J/mol*K | N/A | Edwards and Kington, 1962 | DH |
Constant pressure heat capacity of solid
Cp,solid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
189.56 | 298.15 | Ogasahara, Sorai, et al., 1981 | T = 13 to 300 K.; DH |
192.5 | 298. | Tomassetti, Curini, et al., 1981 | T = 293 to 393 K. Equation given.; DH |
131. | 200. | Azokpota, Calvarin, et al., 1976 | T = 120 to 200 K.; DH |
195.9 | 298.16 | Edwards and Kington, 1962 | T = 0 to 300 K. Debye function used to evaluate heat capacity between 0 and 17 K.; DH |
Mass spectrum (electron ionization)
Go To: Top, 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 compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
Due to licensing restrictions, this spectrum cannot be downloaded.
Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | Japan AIST/NIMC Database- Spectrum MS-IW-3959 |
NIST MS number | 232238 |
References
Go To: Top, Condensed phase thermochemistry data, Mass spectrum (electron ionization), 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]
Notes
Go To: Top, Condensed phase thermochemistry data, Mass spectrum (electron ionization), References
- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid S°solid,1 bar Entropy of solid at standard conditions (1 bar) ΔcH°solid Enthalpy of combustion of solid 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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