carbon

• Formula: C
• Molecular weight: 12.0107
• IUPAC Standard InChI: InChI=1S/C Copy

  
• IUPAC Standard InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-N Copy
• CAS Registry Number: 7440-44-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • diamond
  • Graphite
  • Carbon
• Other names: activated carbon
• Information on this page:
  • Condensed phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • 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)
  • Electron-Impact Ionization Cross Sections (on physics web site)
  • Gas Phase Kinetics Database
  • X-ray Photoelectron Spectroscopy Database, version 5.0
  • X-ray Photoelectron Spectroscopy Database, version 5.0
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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 by: Eugene S. Domalski and Elizabeth D. Hearing

Constant pressure heat capacity of solid

Phase change 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.

Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

Reaction thermochemistry data

Go To: Top, Condensed phase thermochemistry data, Phase change 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:
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
B - John E. Bartmess
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.

Individual Reactions

( • 8) +  = ( • 9)

By formula: (C⁺ • 8C) + C = (C⁺ • 9C)

( • 6) +  = ( • 7)

By formula: (C⁺ • 6C) + C = (C⁺ • 7C)

(C₄^- • 4294967295) +  = C₄^-

By formula: (C₄^- • 4294967295C) + C = C₄^-

4 +  = 2 +  + 3

By formula: 4Na + C₂ClF₃ = 2C + ClNa + 3FNa

(C₆^- • 4294967295) +  = C₆^-

By formula: (C₆^- • 4294967295C) + C = C₆^-

(C₇^- • 4294967295) +  = C₇^-

By formula: (C₇^- • 4294967295C) + C = C₇^-

(C₃^- • 4294967295) +  = C₃^-

By formula: (C₃^- • 4294967295C) + C = C₃^-

( • ) +  = ( • 2)

By formula: (C⁺ • C) + C = (C⁺ • 2C)

( • 2) +  = ( • 3)

By formula: (C^- • 2C) + C = (C^- • 3C)

( • 3) +  = ( • 4)

By formula: (C^- • 3C) + C = (C^- • 4C)

( • ) +  = ( • 2)

By formula: (C^- • C) + C = (C^- • 2C)

( • 2) +  = ( • 3)

By formula: (C⁺ • 2C) + C = (C⁺ • 3C)

( • 3) +  = ( • 4)

By formula: (C⁺ • 3C) + C = (C⁺ • 4C)

( • 4) +  = ( • 5)

By formula: (C⁺ • 4C) + C = (C⁺ • 5C)

( • 5) +  = ( • 6)

By formula: (C⁺ • 5C) + C = (C⁺ • 6C)

( • 7) +  = ( • 8)

By formula: (C⁺ • 7C) + C = (C⁺ • 8C)

( • 4) +  = ( • 5)

By formula: (C^- • 4C) + C = (C^- • 5C)

( • 5) +  = ( • 6)

By formula: (C^- • 5C) + C = (C^- • 6C)

( • 6) +  = ( • 7)

By formula: (C^- • 6C) + C = (C^- • 7C)

( • 7) +  = ( • 8)

By formula: (C^- • 7C) + C = (C^- • 8C)

( • 8) +  = ( • 9)

By formula: (C^- • 8C) + C = (C^- • 9C)

 + 4 = 4 + 8

By formula: C₄F₈ + 4Na = 4C + 8FNa

 +  = ( • )

By formula: C⁺ + C = (C⁺ • C)

 +  = ( • )

By formula: C^- + C = (C^- • C)

( • 6) +  = ( •  • 6)

By formula: (C⁺ • 6C) + C₃ = (C⁺ • C₃ • 6C)

( • 7) +  = ( •  • 7)

By formula: (C⁺ • 7C) + C₃ = (C⁺ • C₃ • 7C)

( • 4294967295) +  =

By formula: (CH^- • 4294967295C) + C = CH^-

( • 2) +  = ( •  • 2)

By formula: (C⁺ • 2C) + C₂ = (C⁺ • C₂ • 2C)

( • 2) +  = ( •  • 2)

By formula: (C⁺ • 2C) + C₃ = (C⁺ • C₃ • 2C)

( • 3) +  = ( •  • 3)

By formula: (C⁺ • 3C) + C₃ = (C⁺ • C₃ • 3C)

( • 4) +  = ( •  • 4)

By formula: (C⁺ • 4C) + C₃ = (C⁺ • C₃ • 4C)

( • 5) +  = ( •  • 5)

By formula: (C⁺ • 5C) + C₃ = (C⁺ • C₃ • 5C)

(CAS Reg. No. 146831-35-8 • 4294967295) +  = CAS Reg. No. 146831-35-8

By formula: (CAS Reg. No. 146831-35-8 • 4294967295C) + C = CAS Reg. No. 146831-35-8

( • 9) +  = ( • 10)

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

 + 2 = 2 + 4

By formula: C₂F₄ + 2H₂ = 2C + 4HF

4 +  =  + 4

By formula: 4Na + CF₄ = C + 4FNa

8 +  = 3 + 8

By formula: 8Na + C₃F₈ = 3C + 8FNa

References

Go To: Top, Condensed phase thermochemistry data, Phase change 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.

Takahashi and Westrum, 1970
Takahashi, Y.; Westrum, E.F., Jr., Glassy carbon. Low-temperature thermodynamic properties, J. Chem. Thermodynam., 1970, 2, 847-854. [all data]

Lutcov, Volga, et al., 1970
Lutcov, A.I.; Volga, V.I.; Dymov, B.K., Thermal conductivity, electric resistivity and specific heat of dense graphites, Carbon, 1970, 8, 753-760. [all data]

Dobrosavljevic, Perovic, et al., 1987
Dobrosavljevic, A.; Perovic, N.; Maglic, K., Thermophysical properties of POCO AXM-5Q1 graphite in the 300 to 1800 K range, High Temperatures-High Pressures, 1987, 19, 303-310. [all data]

Honig and Kramer, 1969
Honig, R.E.; Kramer, D.A., Vapor pressure data for the solid and liquid elements, RCA Rev., 1969, 1969, 285. [all data]

Chang, Ryoo, et al., 1985
Chang, M.C.; Ryoo, R.; Jhon, M.S., Thermodynamic Properties of Liquid Carbon, Carbon, 1985, 23, 5, 481. [all data]

Pargellis, 1990
Pargellis, A.N., Estimating Carbon Cluster Binding Energies from Measured Cn Distributions, n <= 10, J. Chem. Phys., 1990, 93, 3, 2099, https://doi.org/10.1063/1.459035 . [all data]

Radi, Rincon, et al., 1989
Radi, P.P.; Rincon, M.E.; Hsu, M.T.; Brodbelt-Lustig, J.; Kemper, P.; Bowers, M.T., Structure, Reactivity and Energetics of Covalently Bound Carbon Cluster Ions, C5+ to C11+: Experiment and Theory, J. Phys. Chem., 1989, 93, 16, 6187, https://doi.org/10.1021/j100353a045 . [all data]

Arnold, Bradforth, et al., 1991
Arnold, D.W.; Bradforth, S.E.; Kitsopoulos, T.N.; Neumark, D.M., Vibrationally Resolved Spectra of C2-C11 by Anion Photoelectron Spectroscopy, J. Chem. Phys., 1991, 95, 12, 8753, https://doi.org/10.1063/1.461211 . [all data]

Zhao, de Beer, et al., 1996
Zhao, Y.; de Beer, E.; Xu, C.; Taylor, T.; Neumark, D.M., Spectroscopy and Electron Detachment Dynamics of C4-, C6- and C8-, J. Chem. Phys., 1996, 105, 12, 4905, https://doi.org/10.1063/1.472341 . [all data]

Kolesov, Zenkov, et al., 1963
Kolesov, V.P.; Zenkov, I.D.; Skuratov, S.M., Standard enthalpy of formation of chlorotrifluoroethylene, Russ. J. Phys. Chem. (Engl. Transl.), 1963, 37, 115-116. [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]

Arnold, Zhao, et al., 1992
Arnold, C.C.; Zhao, Y.X.; Kitsopoulos, T.N.; Neumark, D.M., Study of C6(-) and C6 with Threshold Photodetachment Spectroscopy and Autodetachment Spectroscopy, J. Chem. Phys., 1992, 97, 9, 6121, https://doi.org/10.1063/1.463722 . [all data]

Kolesov, Talakin, et al., 1968
Kolesov, V.P.; Talakin, O.G.; Skuratov, S.M., Enthalpy of formation of some specimens of amorphous carbon, Russ. J. Phys. Chem. (Engl. Transl.), 1968, 42, 1218-1220. [all data]

Kolesov, Talakin, et al., 1964
Kolesov, V.P.; Talakin, O.G.; Skuratov, S.M., Standard enthalpy of formation of perfluorocyclobutane, Russ. J. Phys. Chem. (Engl. Transl.), 1964, 38, 930-931. [all data]

Kasdan, Herbst, et al., 1975
Kasdan, A.; Herbst, E.; Lineberger, W.C., Laser photoelectron spectrometry of CH₂^-, Chem. Phys. Lett., 1975, 31, 78. [all data]

Kitsopoulos, Chick, et al., 1991
Kitsopoulos, T.N.; Chick, C.J.; Zhao, Y.; Neumark, D.M., Threshold Photodetachment Spectroscopy of C-5(-), J. Chem. Phys., 1991, 95, 7, 5479, https://doi.org/10.1063/1.461664 . [all data]

Neugebauer and Margrave, 1956
Neugebauer, C.A.; Margrave, J.L., The heats of formation of tetrafluoroethylene, tetrafluoromethane and 1,1-difluoroethylene, J. Phys. Chem., 1956, 60, 1318-1321. [all data]

Vorob'ev and Skuratov, 1960
Vorob'ev, A.F.; Skuratov, S.M., Standard enthalpies of formation of CF₄, Zh. Neorg. Khim., 1960, 5, 1398-1401. [all data]

Kolesov, Talakin, et al., 1967
Kolesov, V.P.; Talakin, O.G.; Skuratov, S.M., Standard enthalpy of formation of perfluoropropane and enthalpies of formation of normal perfluoroalkanes, Vestn. Mosk. Univ. Khim., 1967, 22, 38-42. [all data]

Notes

Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, References

• Symbols used in this document:
  

  Cp,solid	Constant pressure heat capacity of solid
  Pc	Critical pressure
  S°solid,1 bar	Entropy of solid at standard conditions (1 bar)
  Tboil	Boiling point
  Tc	Critical temperature
  Vc	Critical volume
  ΔrH°	Enthalpy of reaction at standard conditions

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