Methane

• Formula: CH₄
• Molecular weight: 16.0425
• IUPAC Standard InChI: InChI=1S/CH4/h1H4 Copy

  
• IUPAC Standard InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N Copy
• CAS Registry Number: 74-82-8
• 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: Marsh gas; Methyl hydride; CH4; Fire Damp; R 50; Biogas; R 50 (refrigerant)
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Reaction thermochemistry data (reactions 1 to 50)
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data: reactions 51 to 100, reactions 101 to 112
  • Henry's Law data
  • Gas phase ion energetics data
  • Ion clustering data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Vibrational and/or electronic energy levels
  • Fluid Properties
• Data at other public NIST sites:
  • Microwave spectra (on physics lab web site)
  • Electron-Impact Ionization Cross Sections (on physics web site)
  • Gas Phase Kinetics Database
• Options:
  • Switch to calorie-based units

Data at NIST subscription sites:

• NIST / TRC Web Thermo Tables, "lite" edition (thermophysical and thermochemical data)
• NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data)

NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.

Reaction thermochemistry data

Go To: Top, 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:
B - John E. Bartmess
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
MS - José A. Martinho Simões
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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.

Reactions 1 to 50

CH₃^- +  =

By formula: CH₃^- + H⁺ = CH₄

(CH₅⁺ • ) +  = (CH₅⁺ • 2)

By formula: (CH₅⁺ • CH₄) + CH₄ = (CH₅⁺ • 2CH₄)

CH₅⁺ +  = (CH₅⁺ • )

By formula: CH₅⁺ + CH₄ = (CH₅⁺ • CH₄)

C₂H₅⁺ +  = (C₂H₅⁺ • )

By formula: C₂H₅⁺ + CH₄ = (C₂H₅⁺ • CH₄)

( • 2) +  = ( • 3)

By formula: (Co⁺ • 2CH₄) + CH₄ = (Co⁺ • 3CH₄)

Enthalpy of reaction

Free energy of reaction

 +  = ( • )

By formula: Co⁺ + CH₄ = (Co⁺ • CH₄)

Enthalpy of reaction

( • ) +  = ( •  • )

By formula: (Co⁺ • CH₄) + H₂ = (Co⁺ • H₂ • CH₄)

Enthalpy of reaction

( • ) +  = ( •  • )

By formula: (Co⁺ • H₂) + CH₄ = (Co⁺ • CH₄ • H₂)

Enthalpy of reaction

 (g) = C₅MnO₅ (g) +  (g)

By formula: C₆H₃MnO₅ (g) = C₅MnO₅ (g) + CH₄ (g)

( • ) +  = ( • 2)

By formula: (Co⁺ • CH₄) + CH₄ = (Co⁺ • 2CH₄)

Enthalpy of reaction

(CH₅⁺ • 2) +  = (CH₅⁺ • 3)

By formula: (CH₅⁺ • 2CH₄) + CH₄ = (CH₅⁺ • 3CH₄)

(CH₅⁺ • 3) +  = (CH₅⁺ • 4)

By formula: (CH₅⁺ • 3CH₄) + CH₄ = (CH₅⁺ • 4CH₄)

 (g) + CH₃BrMg (solution) =  (solution) + Br₂Mg (solution)

By formula: HBr (g) + CH₃BrMg (solution) = CH₄ (solution) + Br₂Mg (solution)

( • ) +  = ( •  • )

By formula: (Co⁺ • CH₄) + C₂H₆ = (Co⁺ • C₂H₆ • CH₄)

Enthalpy of reaction

C₆₃H₉₁CoN₁₃O₁₄P (solution) =  (solution) +  (solution)

By formula: C₆₃H₉₁CoN₁₃O₁₄P (solution) = C₆₃H₈₈CoN₁₄O₁₄P (solution) + CH₄ (solution)

C₃H₇⁺ +  = (C₃H₇⁺ • )

By formula: C₃H₇⁺ + CH₄ = (C₃H₇⁺ • CH₄)

 +  =  + 

By formula: HI + CH₃I = CH₄ + I₂

(C₂H₅⁺ • 9) +  = (C₂H₅⁺ • 10)

By formula: (C₂H₅⁺ • 9CH₄) + CH₄ = (C₂H₅⁺ • 10CH₄)

(C₃H₇⁺ • 7) +  = (C₃H₇⁺ • 8)

By formula: (C₃H₇⁺ • 7CH₄) + CH₄ = (C₃H₇⁺ • 8CH₄)

(C₄H₉⁺ • 8) +  = (C₄H₉⁺ • 9)

By formula: (C₄H₉⁺ • 8CH₄) + CH₄ = (C₄H₉⁺ • 9CH₄)

(CH₅⁺ • 8) +  = (CH₅⁺ • 9)

By formula: (CH₅⁺ • 8CH₄) + CH₄ = (CH₅⁺ • 9CH₄)

( • ) +  = ( •  • )

By formula: (Co⁺ • H₂O) + CH₄ = (Co⁺ • CH₄ • H₂O)

Enthalpy of reaction

( • ) +  = ( • 2)

By formula: (H₃O⁺ • CH₄) + CH₄ = (H₃O⁺ • 2CH₄)

( • ) +  = ( •  • )

By formula: (Co⁺ • C₂H₆) + CH₄ = (Co⁺ • CH₄ • C₂H₆)

Enthalpy of reaction

 +  = ( • )

By formula: H₄N⁺ + CH₄ = (H₄N⁺ • CH₄)

 (g) +  (cr) =  (g) +  (cr)

By formula: HBr (g) + CH₃Li (cr) = CH₄ (g) + BrLi (cr)

2 +  =  + 2

By formula: 2H₂ + CH₂Cl₂ = CH₄ + 2HCl

 (l) + ( • 100) (solution) = 2 (g) + ( • 100) (solution)

By formula: C₂H₆Zn (l) + (H₂O₄S • 100H₂O) (solution) = 2CH₄ (g) + (O₄SZn • 100H₂O) (solution)

(CH₅⁺ • 4) +  = (CH₅⁺ • 5)

By formula: (CH₅⁺ • 4CH₄) + CH₄ = (CH₅⁺ • 5CH₄)

(CH₅⁺ • 5) +  = (CH₅⁺ • 6)

By formula: (CH₅⁺ • 5CH₄) + CH₄ = (CH₅⁺ • 6CH₄)

(CH₅⁺ • 6) +  = (CH₅⁺ • 7)

By formula: (CH₅⁺ • 6CH₄) + CH₄ = (CH₅⁺ • 7CH₄)

(CH₅⁺ • 7) +  = (CH₅⁺ • 8)

By formula: (CH₅⁺ • 7CH₄) + CH₄ = (CH₅⁺ • 8CH₄)

(C₂H₅⁺ • 2) +  = (C₂H₅⁺ • 3)

By formula: (C₂H₅⁺ • 2CH₄) + CH₄ = (C₂H₅⁺ • 3CH₄)

(C₂H₅⁺ • 3) +  = (C₂H₅⁺ • 4)

By formula: (C₂H₅⁺ • 3CH₄) + CH₄ = (C₂H₅⁺ • 4CH₄)

(C₂H₅⁺ • 4) +  = (C₂H₅⁺ • 5)

By formula: (C₂H₅⁺ • 4CH₄) + CH₄ = (C₂H₅⁺ • 5CH₄)

(C₂H₅⁺ • 5) +  = (C₂H₅⁺ • 6)

By formula: (C₂H₅⁺ • 5CH₄) + CH₄ = (C₂H₅⁺ • 6CH₄)

(C₂H₅⁺ • 6) +  = (C₂H₅⁺ • 7)

By formula: (C₂H₅⁺ • 6CH₄) + CH₄ = (C₂H₅⁺ • 7CH₄)

(C₂H₅⁺ • 7) +  = (C₂H₅⁺ • 8)

By formula: (C₂H₅⁺ • 7CH₄) + CH₄ = (C₂H₅⁺ • 8CH₄)

(C₂H₅⁺ • 8) +  = (C₂H₅⁺ • 9)

By formula: (C₂H₅⁺ • 8CH₄) + CH₄ = (C₂H₅⁺ • 9CH₄)

(C₃H₇⁺ • 2) +  = (C₃H₇⁺ • 3)

By formula: (C₃H₇⁺ • 2CH₄) + CH₄ = (C₃H₇⁺ • 3CH₄)

(C₃H₇⁺ • 3) +  = (C₃H₇⁺ • 4)

By formula: (C₃H₇⁺ • 3CH₄) + CH₄ = (C₃H₇⁺ • 4CH₄)

(C₃H₇⁺ • 4) +  = (C₃H₇⁺ • 5)

By formula: (C₃H₇⁺ • 4CH₄) + CH₄ = (C₃H₇⁺ • 5CH₄)

(C₃H₇⁺ • 5) +  = (C₃H₇⁺ • 6)

By formula: (C₃H₇⁺ • 5CH₄) + CH₄ = (C₃H₇⁺ • 6CH₄)

(C₃H₇⁺ • 6) +  = (C₃H₇⁺ • 7)

By formula: (C₃H₇⁺ • 6CH₄) + CH₄ = (C₃H₇⁺ • 7CH₄)

(C₄H₉⁺ • 2) +  = (C₄H₉⁺ • 3)

By formula: (C₄H₉⁺ • 2CH₄) + CH₄ = (C₄H₉⁺ • 3CH₄)

(C₄H₉⁺ • 3) +  = (C₄H₉⁺ • 4)

By formula: (C₄H₉⁺ • 3CH₄) + CH₄ = (C₄H₉⁺ • 4CH₄)

(C₄H₉⁺ • 4) +  = (C₄H₉⁺ • 5)

By formula: (C₄H₉⁺ • 4CH₄) + CH₄ = (C₄H₉⁺ • 5CH₄)

(C₄H₉⁺ • 5) +  = (C₄H₉⁺ • 6)

By formula: (C₄H₉⁺ • 5CH₄) + CH₄ = (C₄H₉⁺ • 6CH₄)

(C₄H₉⁺ • 6) +  = (C₄H₉⁺ • 7)

By formula: (C₄H₉⁺ • 6CH₄) + CH₄ = (C₄H₉⁺ • 7CH₄)

(C₄H₉⁺ • 7) +  = (C₄H₉⁺ • 8)

By formula: (C₄H₉⁺ • 7CH₄) + CH₄ = (C₄H₉⁺ • 8CH₄)

References

Go To: Top, Reaction thermochemistry data, Notes

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

Ellison, Engelking, et al., 1978
Ellison, G.B.; Engelking, P.C.; Lineberger, W.C., An experimental determination of the geometry and electron affinity of CH₃, J. Am. Chem. Soc., 1978, 100, 2556. [all data]

Graul and Squires, 1990
Graul, S.T.; Squires, R.R., Gas-Phase Acidities Derived from Threshold Energies for Activated Reactions, J. Am. Chem. Soc., 1990, 112, 7, 2517, https://doi.org/10.1021/ja00163a007 . [all data]

Bohme, Lee-Ruff, et al., 1972
Bohme, D.K.; Lee-Ruff, E.; Young, L.B., Acidity order of selected bronsted acids in the gas phase at 300K, J. Am. Chem. Soc., 1972, 94, 5153. [all data]

Check, Faust, et al., 2001
Check, C.E.; Faust, T.O.; Bailey, J.M.; Wright, B.J.; Gilbert, T.M.; Sunderlin, L.S., Addition of Polarization and Diffuse Functions to the LANL2DZ Basis Set for P-Block Elements, J. Phys. Chem. A,, 2001, 105, 34, 8111, https://doi.org/10.1021/jp011945l . [all data]

Hiraoka and Mori, 1989
Hiraoka, K.; Mori, T., Gas - Phase Stability and Structure of Cluster Ions CH5+(CH4)n with n = 1 - 9, Chem. Phys. Lett., 1989, 161, 2, 111, https://doi.org/10.1016/0009-2614(89)85040-7 . [all data]

Hiraoka and Kebarle, 1975
Hiraoka, K.; Kebarle, P., Energetics, Stabilities and Possible Structures of CH5+(CH4)n Clusters from Gas Phase Study of Equilibria CH5+(CH4)n - 1 + CH4 = CH5+(CH4)n for n = 1 - 5, J. Am. Chem. Soc., 1975, 97, 15, 4179, https://doi.org/10.1021/ja00848a005 . [all data]

Field and Beggs, 1971
Field, F.H.; Beggs, D.P., Reversible Reactions of Gas Phase Ions. III. Studies with Methane at 0.1-1.0 Torr and 77-300 K, J. Am. Chem. Soc., 1971, 93, 7, 1585, https://doi.org/10.1021/ja00736a003 . [all data]

Hiraoka, Mori, et al., 1993
Hiraoka, K.; Mori, T.; Yamabe, S., The Gas-Phase Solvation of C2H5+, s-C3H7+ and s-C4H9+ with CH4. The Isomeric Structures of C2H5+ and C2H5+.CH4, Chem. Phys. Lett., 1993, 207, 2-3, 178, https://doi.org/10.1016/0009-2614(93)87011-Q . [all data]

Hiroka and Kebarle, 1975
Hiroka, K.; Kebarle, P., Information on the Proton Affinity and Protolysis of Propane from Measurement of the Ion Cluster Equilibrium: C2H5+ + CH4 = C3H9+, Can. J. Phys., 1975, 53, 970. [all data]

Kemper, Bushnell, et al., 1993
Kemper, P.R.; Bushnell, J.; Von Koppen, P.; Bowers, M.T., Binding Energies of Co+(H2/CH4/C2H6)1,2,3 Clusters, J. Phys. Chem., 1993, 97, 9, 1810, https://doi.org/10.1021/j100111a016 . [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]

Haynes and Armentrout, 1996
Haynes, C.L.; Armentrout, P.B., Guided Ion Beam Determination of the Co+ - H2 Bond Dissociation energy, Chem Phys. Let., 1996, 249, 1-2, 64, https://doi.org/10.1016/0009-2614(95)01337-7 . [all data]

Kemper, Bushnell, et al., 1993, 2
Kemper, P.R.; Bushnell, J.; Von Helden, G.; Bowers, M.T., Co+(H2)n Clusters: Binding Energies and Molecular Parameters, J. Chem Phys., 1993, 97, 1, 52, https://doi.org/10.1021/j100103a012 . [all data]

Martinho Simões and Beauchamp, 1990
Martinho Simões, J.A.; Beauchamp, J.L., Chem. Rev., 1990, 90, 629. [all data]

Holm, 1981
Holm, T., J. Chem. Soc., Perkin Trans. II, 1981, 464.. [all data]

Pedley, 1994
Pedley, J.B., Thermodynamic Data and Structures of Organic Compounds; Thermodynamics Research Center Data Series, Vol I, Thermodynamics Research Center, College Station, 1994. [all data]

Martin and Finke, 1990
Martin, B.D.; Finke, R.G., J. Am. Chem. Soc., 1990, 112, 2419. [all data]

Martin and Finke, 1992
Martin, B.D.; Finke, R.G., J. Am. Chem. Soc., 1992, 114, 585. [all data]

Hiraoka and Kebarle, 1976
Hiraoka, K.; Kebarle, P., Stabilities and Energetics of Pentacoordinated Carbonium Ions. The Isomeric C2H7+ Ions and Some Higher Analogues: C3H9+ and C4H11+, J. Am. Chem. Soc., 1976, 98, 20, 6119, https://doi.org/10.1021/ja00436a009 . [all data]

Golden, Walsh, et al., 1965
Golden, D.M.; Walsh, R.; Benson, S.W., The thermochemistry of the gas phase equilibrium I₂ + CH₄ «=» CH₃I + HI and the heat of formation of the methyl radical, J. Am. Chem. Soc., 1965, 87, 4053-4057. [all data]

Goy and Pritchard, 1965
Goy, C.A.; Pritchard, H.O., Kinetics and thermodynamics of the reaction between iodine and methane and the heat of formation of methyl iodide, J. Phys. Chem., 1965, 69, 3040-3041. [all data]

Nichol and Ubbelohde, 1952
Nichol, R.J.; Ubbelohde, A.R., A thermochemical evaluation of bond strengths in some carbon compounds. part II. Bond strengths based on the reaction CH₃I + HI = CH₄ + I₂, J. Am. Chem. Soc., 1952, 415-421. [all data]

Bennet and Field, 1972
Bennet, S.L.; Field, F.H., Reversible Reactions of Gaseous Ions. V. The Methane - Water System at Low Temperatures, J. Am. Chem. Soc., 1972, 94, 15, 5188, https://doi.org/10.1021/ja00770a008 . [all data]

Bennet and Field, 1972, 2
Bennet, S.L.; Field, F.H., Reversible Reactions of Gaseous Ions. VI. The NH3 - CH4, H2S - CH4 and CF4 - CH4 Systems at Low Temperatures, J. Am. Chem. Soc., 1972, 94, 18, 6305, https://doi.org/10.1021/ja00773a009 . [all data]

Holm, 1974
Holm, T., J. Organometal. Chem., 1974, 77, 27. [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]

Liebman, Martinho Simões, et al., 1995
Liebman, J.F.; Martinho Simões, J.A.; Slayden, S.W., In Lithium Chemistry: A Theoretical and Experimental Overview Wiley: New York, Sapse, A.-M.; Schleyer, P. von Ragué, ed(s)., 1995. [all data]

Lacher, Amador, et al., 1967
Lacher, J.R.; Amador, A.; Park, J.D., Reaction heats of organic compounds. Part 5.-Heats of hydrogenation of dichloromethane, 1,1- and 1,2-dichloroethane and 1,2-dichloropropane, Trans. Faraday Soc., 1967, 63, 1608-1611. [all data]

Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G., Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]

Carson, Hartley, et al., 1949
Carson, A.S.; Hartley, K.; Skinner, H.A., Thermochemistry of metal alkyls. Part II.?The bond dissociation energies of some Zn?C and Cd?C bonds, and of Et?I., Trans. Faraday Soc., 1949, 45, 1159, https://doi.org/10.1039/tf9494501159 . [all data]

Cox and Pilcher, 1970, 2
Cox, J.D.; Pilcher, G., Thermochemistry of Organic and Organometallic Compounds in Academic Press, New York, 1970. [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• Symbols used in this document:
  

  T	Temperature
  ΔrG°	Free energy of reaction at standard conditions
  ΔrH°	Enthalpy of reaction at standard conditions
  ΔrS°	Entropy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
• Customer support for NIST Standard Reference Data products.