iron

• Formula: Fe
• Molecular weight: 55.845
• IUPAC Standard InChI: InChI=1S/Fe Copy

  
• IUPAC Standard InChIKey: XEEYBQQBJWHFJM-UHFFFAOYSA-N Copy
• CAS Registry Number: 7439-89-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Ion clustering data
• Data at other public NIST sites:
  • NIST Atomic Spectra Database - Lines Holdings (on physics web site)
  • NIST Atomic Spectra Database - Levels Holdings (on physics web site)
  • NIST Atomic Spectra Database - Ground states and ionization energies (on physics web site)
  • Gas Phase Kinetics Database
  • X-ray Photoelectron Spectroscopy Database, version 5.0
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Gas phase thermochemistry data

Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry data, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Gas Phase Heat Capacity (Shomate Equation)

C_p° = 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
    C_p = heat capacity (J/mol*K)
    H° = standard enthalpy (kJ/mol)
    S° = standard entropy (J/mol*K)
    t = temperature (K) / 1000.

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Condensed phase thermochemistry data

Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Liquid Phase Heat Capacity (Shomate Equation)

C_p° = 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
    C_p = heat capacity (J/mol*K)
    H° = standard enthalpy (kJ/mol)
    S° = standard entropy (J/mol*K)
    t = temperature (K) / 1000.

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Solid Phase Heat Capacity (Shomate Equation)

C_p° = 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
    C_p = heat capacity (J/mol*K)
    H° = standard enthalpy (kJ/mol)
    S° = standard entropy (J/mol*K)
    t = temperature (K) / 1000.

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Reaction thermochemistry 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 compiled as indicated in comments:
MS - José A. Martinho Simões
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
B - John E. Bartmess

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

CFeO (g) =  (g) +  (g)

By formula: CFeO (g) = CO (g) + Fe (g)

 +  = ( • )

By formula: Fe⁺ + Fe = (Fe⁺ • Fe)

Enthalpy of reaction

( • ) +  = ( • 2)

By formula: (Fe⁺ • Fe) + Fe = (Fe⁺ • 2Fe)

Enthalpy of reaction

( • 2) +  = ( • 3)

By formula: (Fe⁺ • 2Fe) + Fe = (Fe⁺ • 3Fe)

Enthalpy of reaction

(FeO^- • 4294967295) +  = FeO^-

By formula: (FeO^- • 4294967295Fe) + Fe = FeO^-

C₁₂Fe₃O₁₂ (cr) = 12 (g) + 3 (cr)

By formula: C₁₂Fe₃O₁₂ (cr) = 12CO (g) + 3Fe (cr)

C₆H₄FeO₄ (l) = 4 (g) +  (cr) +  (g)

By formula: C₆H₄FeO₄ (l) = 4CO (g) + Fe (cr) + C₂H₄ (g)

C₉Fe₂O₉ (cr) = 9 (g) + 2 (cr)

By formula: C₉Fe₂O₉ (cr) = 9CO (g) + 2Fe (cr)

( • 3 • 2) +  = ( • 4 • 2)

By formula: (Fe⁺ • 3CO • 2Fe) + CO = (Fe⁺ • 4CO • 2Fe)

( • 10) +  = ( • 11)

By formula: (Fe⁺ • 10Fe) + Fe = (Fe⁺ • 11Fe)

Enthalpy of reaction

( • 11) +  = ( • 12)

By formula: (Fe⁺ • 11Fe) + Fe = (Fe⁺ • 12Fe)

Enthalpy of reaction

( • 12) +  = ( • 13)

By formula: (Fe⁺ • 12Fe) + Fe = (Fe⁺ • 13Fe)

Enthalpy of reaction

( • 13) +  = ( • 14)

By formula: (Fe⁺ • 13Fe) + Fe = (Fe⁺ • 14Fe)

Enthalpy of reaction

( • 14) +  = ( • 15)

By formula: (Fe⁺ • 14Fe) + Fe = (Fe⁺ • 15Fe)

Enthalpy of reaction

( • 15) +  = ( • 16)

By formula: (Fe⁺ • 15Fe) + Fe = (Fe⁺ • 16Fe)

Enthalpy of reaction

( • 16) +  = ( • 17)

By formula: (Fe⁺ • 16Fe) + Fe = (Fe⁺ • 17Fe)

Enthalpy of reaction

( • 17) +  = ( • 18)

By formula: (Fe⁺ • 17Fe) + Fe = (Fe⁺ • 18Fe)

Enthalpy of reaction

( • 9) +  = ( • 10)

By formula: (Fe⁺ • 9Fe) + Fe = (Fe⁺ • 10Fe)

Enthalpy of reaction

( • 3) +  = ( • 4)

By formula: (Fe⁺ • 3Fe) + Fe = (Fe⁺ • 4Fe)

Enthalpy of reaction

( • 4) +  = ( • 5)

By formula: (Fe⁺ • 4Fe) + Fe = (Fe⁺ • 5Fe)

Enthalpy of reaction

( • 5) +  = ( • 6)

By formula: (Fe⁺ • 5Fe) + Fe = (Fe⁺ • 6Fe)

Enthalpy of reaction

( • 6) +  = ( • 7)

By formula: (Fe⁺ • 6Fe) + Fe = (Fe⁺ • 7Fe)

Enthalpy of reaction

( • 7) +  = ( • 8)

By formula: (Fe⁺ • 7Fe) + Fe = (Fe⁺ • 8Fe)

Enthalpy of reaction

( • 8) +  = ( • 9)

By formula: (Fe⁺ • 8Fe) + Fe = (Fe⁺ • 9Fe)

Enthalpy of reaction

( • ) +  = ( •  • )

By formula: (Fe⁺ • Fe) + CO = (Fe⁺ • CO • Fe)

(CAS Reg. No. 64899-88-3 • 4294967295) +  = CAS Reg. No. 64899-88-3

By formula: (CAS Reg. No. 64899-88-3 • 4294967295Fe) + Fe = CAS Reg. No. 64899-88-3

C₁₂FeO₁₂Ru₂ (cr) = 12 (g) +  (cr) + 2 (cr)

By formula: C₁₂FeO₁₂Ru₂ (cr) = 12CO (g) + Fe (cr) + 2Ru (cr)

C₁₂Fe₂O₁₂Ru (cr) = 12 (g) + 2 (cr) +  (cr)

By formula: C₁₂Fe₂O₁₂Ru (cr) = 12CO (g) + 2Fe (cr) + Ru (cr)

References

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction thermochemistry 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]

Sunderlin, Wang, et al., 1992
Sunderlin, L.S.; Wang, D.; Squires, R.R., Metal Carbonyl Bond Strengths in Fe(CO)n- and Ni(CO)n-, J. Am. Chem. Soc., 1992, 114, 8, 2788, https://doi.org/10.1021/ja00034a004 . [all data]

Venkataraman, Bandukwalla, et al., 1989
Venkataraman, B.K.; Bandukwalla, G.; Zhang, Z.; Vernon, M., J. Chem. Phys., 1989, 90, 5510. [all data]

Engelking and Lineberger, 1979
Engelking, P.C.; Lineberger, W.C., Laser photoelectron spectrometry of the negative ions of iron and iron carbonyls. Electron affinity determination for the series Fe(CO)n,n=0,1,2,3,4, J. Am. Chem. Soc., 1979, 101, 5569. [all data]

Compton and Stockdale, 1976
Compton, R.N.; Stockdale, J.A.D., Formation of gas phase negative ions in Fe(CO)₅ and Ni(CO)₄, Int. J. Mass Spectrom. Ion Phys., 1976, 22, 47. [all data]

Loh, Lian, et al., 1988
Loh, S.K.; Lian, L.; Hales, D.A.; Armentrout, P.B., Collision - Induced Dissociation Processes of Nb4+ and Fe4+: Fission vs Evaporation, J. Chem. Phys., 1988, 89, 1, 610, https://doi.org/10.1063/1.455455 . [all data]

Tecklenberg, Bricker, et al., 1988
Tecklenberg, R.E.; Bricker, D.L.; Russel, D.H., Laser - Ion Beam Photodissociation Studies of Ionic Cluster Fragments of Iron Carbonyls: Fe(x)(CO)y+ (x = 1 - 3; y = 0 - 6), Organometallics, 1988, 7, 12, 2506, https://doi.org/10.1021/om00102a013 . [all data]

Armentrout and Kickel, 1994
Armentrout, P.B.; Kickel, B.L., Gas Phase Thermochemistry of Transition Metal Ligand Systems: Reassessment of Values and Periodic Trends, in Organometallic Ion Chemistry, B. S. Freiser, ed, 1994. [all data]

Drechsler, Boesl, et al., 1997
Drechsler, G.; Boesl, U.; Bassmann, C.; Schlag, E.W., Mass selected anion-zero kinetic energy photoelectron spectroscopy (anion-ZEKE): Ground and low excited states of FeO, J. Chem. Phys., 1997, 107, 7, 2284-2291, https://doi.org/10.1063/1.474622 . [all data]

Engelking and Lineberger, 1977
Engelking, P.C.; Lineberger, W.C., Laser photoelecton spectrometry of FeO-: Electron affinity, electronic state separations, and ground state vibrations of iron oxide, and a new ground state assignment, J. Chem. Phys., 1977, 66, 5054. [all data]

Connor, Skinner, et al., 1973
Connor, J.A.; Skinner, H.A.; Virmani, Y., High temperature microcalorimetric studies of the thermal decomposition and iodination of polynuclear carbonyls of Fe, Co, Ru, Rh, Re, Os and Ir, Faraday Symp. Chem. Soc., 1973, 8, 18, https://doi.org/10.1039/fs9730800018 . [all data]

Brown, Connor, et al., 1976
Brown, D.L.S.; Connor, J.A.; Leung, M.L.; Paz-Andrade, M.I.; Skinner, H.A., J. Organometal. Chem., 1976, 110, 79. [all data]

Stevens, Feigerle, et al., 1983
Stevens, A.E.; Feigerle, C.S.; Lineberger, W.C., Laser photoelectron spectroscopy of MnH^- and FeH^-: Electronic structures of the metal hydrides, identification of a low spin excited state of MnH, J. Chem. Phys., 1983, 78, 5420. [all data]

Baev, Connor, et al., 1981
Baev, A.K.; Connor, J.A.; El-Saied, N.I.; Skinner H.A., J. Organometal. Chem., 1981, 213, 151. [all data]

Notes

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction thermochemistry data, References

• Symbols used in this document:
  

  S°gas,1 bar	Entropy of gas at standard conditions (1 bar)
  S°liquid,1 bar	Entropy of liquid at standard conditions (1 bar)
  T	Temperature
  ΔfH°gas	Enthalpy of formation of gas at standard conditions
  ΔfH°liquid	Enthalpy of formation of liquid at standard conditions
  ΔrH°	Enthalpy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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