Iron pentacarbonyl
- Formula: C5FeO5
- Molecular weight: 195.895
- IUPAC Standard InChIKey: FYOFOKCECDGJBF-UHFFFAOYSA-N
- CAS Registry Number: 13463-40-6
- 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. - Other names: Iron carbonyl (Fe(CO)5), (TB-5-11)-; Iron carbonyl (Fe(CO)5); Pentacarbonyl iron; Fe(CO)5; Iron carbonyl
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Gas phase thermochemistry data
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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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -727.85 | kJ/mol | Review | Chase, 1998 | Data last reviewed in March, 1978 |
ΔfH°gas | -723.9 ± 6.7 | kJ/mol | Review | Martinho Simões | MS |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 439.29 | J/mol*K | Review | Chase, 1998 | Data last reviewed in March, 1978 |
Gas Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
H° − H°298.15= A*t + B*t2/2 +
C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 −
E/(2*t2) + G
Cp = heat capacity (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 700. to 1500. | 1500. to 6000. |
---|---|---|
A | 159.1390 | 252.9650 |
B | 128.1580 | 2.567381 |
C | -65.53340 | -0.380698 |
D | 12.30240 | 0.024066 |
E | -1.878761 | -26.02530 |
F | -786.7370 | -860.0320 |
G | 585.9010 | 671.4010 |
H | -727.8490 | -727.8490 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in March, 1978 | Data last reviewed in March, 1978 |
Condensed phase thermochemistry data
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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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | -766.09 | kJ/mol | Review | Chase, 1998 | Data last reviewed in March, 1978 |
ΔfH°liquid | -764.1 ± 6.7 | kJ/mol | Review | Martinho Simões | MS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -1614.6 ± 6.3 | kJ/mol | CC-SB | Cotton, Fischer, et al., 1959 | Please also see Pedley and Rylance, 1977 and Cox and Pilcher, 1970.; MS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid,1 bar | 337.08 | J/mol*K | Review | Chase, 1998 | Data last reviewed in March, 1978 |
Liquid Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
H° − H°298.15= A*t + B*t2/2 +
C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 −
E/(2*t2) + G
Cp = heat capacity (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 700. |
---|---|
A | 233.7852 |
B | 0.000014 |
C | -0.000022 |
D | 0.000012 |
E | 6.567542×10-8 |
F | -835.7958 |
G | 619.9977 |
H | -766.0904 |
Reference | Chase, 1998 |
Comment | Data last reviewed in March, 1978 |
Phase change data
Go To: Top, Gas phase thermochemistry data, 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 as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
MS - José A. Martinho Simões
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 376. | K | N/A | PCR Inc., 1990 | BS |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 40.2 ± 0.8 | kJ/mol | CC-SB | Leadbetter and Spice, 1959 | MS |
ΔvapH° | 38.1 ± 0.4 | kJ/mol | N/A | Leadbetter and Spice, 1959, 2 | AC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
40.1 ± 0.5 | 279. | Gilbert and Sulzmann, 1974 | Based on data from 254. to 304. K.; AC |
39.0 | 309. | Valerga, 1970 | Based on data from 266. to 353. K.; AC |
37.6 | 281. | Stull, 1947 | Based on data from 266. to 378. K.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
254. to 304. | 3.89763 | 1258.218 | -61.563 | Gilbert and Sulzmann, 1974, 2 | Coefficents calculated by NIST from author's data. |
266.7 to 378. | 5.18943 | 1960.896 | -0.228 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
Gas phase ion energetics data
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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:
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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 833.0 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 798.5 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.897 ± 0.025 | PIPECO | Norwood, Ali, et al., 1990 | LL |
8.4 ± 0.2 | EI | Clements and Sale, 1976 | LLK |
7.98 ± 0.01 | PI | Distefano, 1970 | RDSH |
8.00 ± 0.08 | PE | Lloyd and Schlag, 1969 | RDSH |
7.96 ± 0.02 | PI | Lloyd and Schlag, 1969 | RDSH |
7.95 ± 0.03 | PI | Vilesov and Kurbatov, 1961 | RDSH |
8.6 | PE | Harada, Ohno, et al., 1983 | Vertical value; LBLHLM |
8.60 | PE | Head, Nixon, et al., 1975 | Vertical value; LLK |
8.6 | PE | Baerends, Oudshoorn, et al., 1975 | Vertical value; LLK |
Appearance energy determinations
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change 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.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Martinho Simões
Martinho Simões, J.A.,
Private communication (see http://webbook.nist.gov/chemistry/om/). [all data]
Cotton, Fischer, et al., 1959
Cotton, F.A.; Fischer, A.K.; Wilkinson, G.,
J. Am. Chem. Soc., 1959, 81, 800. [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]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds
in Academic Press, New York, 1970. [all data]
PCR Inc., 1990
PCR Inc.,
Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]
Leadbetter and Spice, 1959
Leadbetter, A.J.; Spice, J.E.,
Can. J. Chem., 1959, 37, 1923. [all data]
Leadbetter and Spice, 1959, 2
Leadbetter, A.J.; Spice, J.E.,
THE THIRD LAW ENTROPY AND STRUCTURE OF IRON PENTACARBONYL,
Can. J. Chem., 1959, 37, 11, 1923-1929, https://doi.org/10.1139/v59-281
. [all data]
Gilbert and Sulzmann, 1974
Gilbert, A.G.; Sulzmann, K.G.P.,
The Vapor Pressure of Iron Pentacarbonyl,
J. Electrochem. Soc., 1974, 121, 6, 832-637, https://doi.org/10.1149/1.2401930
. [all data]
Valerga, 1970
Valerga, Antone J.,
Entropy and Related Thermodynamic Properties of Tetramethylgermane,
J. Chem. Phys., 1970, 52, 9, 4545, https://doi.org/10.1063/1.1673681
. [all data]
Stull, 1947
Stull, Daniel R.,
Vapor Pressure of Pure Substances. Organic and Inorganic Compounds,
Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022
. [all data]
Gilbert and Sulzmann, 1974, 2
Gilbert, A.G.; Sulzmann, K.G.P.,
The Vapor Pressure of Iron Pentacarbonyl,
J. Electrochem. Soc., 1974, 121, 6, 832-834, https://doi.org/10.1149/1.2401930
. [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]
Norwood, Ali, et al., 1990
Norwood, K.; Ali, A.; Flesch, G.D.; Ng, C.Y.,
A photoelectron-photoion coincidence study of Fe(CO)5,
J. Am. Chem. Soc., 1990, 112, 7502. [all data]
Clements and Sale, 1976
Clements, P.J.; Sale, F.R.,
A mass spectrometric study of nickel tetracarbonyl, iron pentacarbonyl and binary mixtures of these compounds,
Metall. Trans. B:, 1976, 7, 171. [all data]
Distefano, 1970
Distefano, G.,
Photoionization study of Fe(CO)5 and Ni(CO)4,
J. Res. NBS, 1970, 74A, 233. [all data]
Lloyd and Schlag, 1969
Lloyd, D.R.; Schlag, E.W.,
Photoionization studies of metal carbonyls. I. Ionization potentials and the bonding in group VI metal hexacarbonyls and in mononuclear carbonyls and nitrosyl carbonyls of iron, cobalt, and nickel,
Inorg. Chem., 1969, 8, 2544. [all data]
Vilesov and Kurbatov, 1961
Vilesov, F.I.; Kurbatov, B.L.,
Photoionization of esters and metal carbonyis in the gaseous phase,
Dokl. Akad. Nauk SSSR, 1961, 140, 1364, In original 792. [all data]
Harada, Ohno, et al., 1983
Harada, Y.; Ohno, K.; Mutoh, H.,
Penning ionization electron spectroscopy of CO and Fe(CO)5. Study of electronic structure of Fe(CO)5 from electron distribution of individual molecular orbitals,
J. Chem. Phys., 1983, 79, 3251. [all data]
Head, Nixon, et al., 1975
Head, R.A.; Nixon, J.F.; Sharp, G.J.; Clark, R.J.,
Photoelectron spectroscopic study of metal trifluorophosphine and hydridotrifluorophosphine complexes,
J. Chem. Soc. Dalton Trans., 1975, 2054. [all data]
Baerends, Oudshoorn, et al., 1975
Baerends, E.J.; Oudshoorn, Ch.; Oskam, A.,
Photoelectron spectra and Xα calculations of iron pentacarbonyl and ethyleneiron tetracarbonyl,
J. Electron Spectrosc. Relat. Phenom., 1975, 6, 259. [all data]
Bidinosti and McIntyre, 1967
Bidinosti, D.R.; McIntyre, N.S.,
Electron-impact study of some binary metal carbonyls,
Can. J. Chem., 1967, 45, 641. [all data]
Fieber-Erdmann, Holub-Krappe, et al., 1995
Fieber-Erdmann, M.; Holub-Krappe, E.; Broker, G.; Dujardin, G.; Ding, A.,
Fragmentation psectroscopy of photoionized Fe(CO)5: a molecular model for a heterogeneous cluster,
Int. J. Mass Spectrom. Ion Processes, 1995, 149/150, 513. [all data]
Junk and Svec, 1968
Junk, G.A.; Svec, H.J.,
Energetics of the ionization and dissociation of Ni(CO)4, Fe(CO)5, Cr(CO)6, Mo(CO)6 and W(CO)6,
Z. Naturforsch., 1968, 23b, 1. [all data]
Foffani, Pignataro, et al., 1965
Foffani, A.; Pignataro, S.; Cantone, B.; Grasso, F.,
Mass spectra of metal hexacarbonyls,
Z. Physik. Chem. (Frankfurt), 1965, 45, 79. [all data]
Winters and Kiser, 1964
Winters, R.E.; Kiser, R.W.,
A mass spectrometric investigation of nickel tetracarbonyl and iron pentacarbonyl,
Inorg. Chem., 1964, 3, 699. [all data]
Conard and Sridhar, 1978
Conard, B.R.; Sridhar, R.,
Appearance potentials of ion fragments of iron pentacarbonyl,
Can. J. Chem., 1978, 56, 2607. [all data]
Pignataro and Lossing, 1968
Pignataro, S.; Lossing, F.P.,
Thermal decomposition of organometallic compounds in the ion source of a mass spectrometer,
J. Organometal. Chem., 1968, 11, 571. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy S°gas,1 bar Entropy of gas at standard conditions (1 bar) S°liquid,1 bar Entropy of liquid at standard conditions (1 bar) Tboil Boiling point ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid 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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