sulfur

• Formula: S
• Molecular weight: 32.065
• IUPAC Standard InChI: InChI=1S/S Copy

  
• IUPAC Standard InChIKey: NINIDFKCEFEMDL-UHFFFAOYSA-N Copy
• CAS Registry Number: 7704-34-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Insoluble sulfur; Sulphur; Sulfur atom
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Gas phase ion energetics data
  • Ion clustering data
• Data at other public NIST sites:
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  • NIST Atomic Spectra Database - Ground states and ionization energies (on physics web site)
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  • X-ray Photoelectron Spectroscopy Database, version 5.0
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Reaction 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:
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

(HS^- • 4294967295) +  = HS^-

By formula: (HS^- • 4294967295S) + S = HS^-

(CAS Reg. No. 12269-52-2 • 4294967295) +  = CAS Reg. No. 12269-52-2

By formula: (CAS Reg. No. 12269-52-2 • 4294967295S) + S = CAS Reg. No. 12269-52-2

(CAS Reg. No. 66524-41-2 • 4294967295) +  = CAS Reg. No. 66524-41-2

By formula: (CAS Reg. No. 66524-41-2 • 4294967295S) + S = CAS Reg. No. 66524-41-2

(CAS Reg. No. 66524-43-4 • 4294967295) +  = CAS Reg. No. 66524-43-4

By formula: (CAS Reg. No. 66524-43-4 • 4294967295S) + S = CAS Reg. No. 66524-43-4

=  + 

By formula: COS = CO + S

(CAS Reg. No. 12597-11-4 • 4294967295) +  = CAS Reg. No. 12597-11-4

By formula: (CAS Reg. No. 12597-11-4 • 4294967295S) + S = CAS Reg. No. 12597-11-4

(CAS Reg. No. 37301-16-9 • 4294967295) +  = CAS Reg. No. 37301-16-9

By formula: (CAS Reg. No. 37301-16-9 • 4294967295S) + S = CAS Reg. No. 37301-16-9

(CAS Reg. No. 184378-98-1 • 4294967295) +  = CAS Reg. No. 184378-98-1

By formula: (CAS Reg. No. 184378-98-1 • 4294967295S) + S = CAS Reg. No. 184378-98-1

(S₂^- • 4294967295) +  = S₂^-

By formula: (S₂^- • 4294967295S) + S = S₂^-

(S₃^- • 4294967295) +  = S₃^-

By formula: (S₃^- • 4294967295S) + S = S₃^-

(FS^- • 4294967295) +  = FS^-

By formula: (FS^- • 4294967295S) + S = FS^-

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.

Chaibi, Delsart, et al., 2006
Chaibi, W.; Delsart, C.; Drag, C.; Blondel, C., High precision measurement of the (SH)-S-32 electron affinity by laser detachment microscopy, J. Molec. Spectros., 2006, 239, 1, 11-15, https://doi.org/10.1016/j.jms.2006.05.012 . [all data]

Breyer, Frey, et al., 1981
Breyer, F.; Frey, P.; Hotop, H., High Resolution Photoelectron Spectrometry of Negative Ions: Rotational Transitions in Laser-Photodetachment of OH-, SH-, and SD-, Z. Phys. A, 1981, 300, 1, 7, https://doi.org/10.1007/BF01412609 . [all data]

Bartmess, Scott, et al., 1979
Bartmess, J.E.; Scott, J.A.; McIver, R.T., Jr., The gas phase acidity scale from methanol to phenol, J. Am. Chem. Soc., 1979, 101, 6047. [all data]

Shiell, Hu, et al., 1900
Shiell, R.C.; Hu, X.K.; Hu, Q.J.; Hepburn, J.W., A determination of the bond dissociation energy (D-0(H-SH)): Threshold ion-pair production spectroscopy (TIPPS) of a triatomic molecule, J. Phys. Chem. A, 1900, 104, 19, 4339-4342, https://doi.org/10.1021/jp000025k . [all data]

Gurvich, Veyts, et al.
Gurvich, L.V.; Veyts, I.V.; Alcock, C.B., Hemisphere Publishing, NY, 1989, V. 1 2, Thermodynamic Properties of Individual Substances, 4th Ed. [all data]

Polak, Fiala, et al., 1991
Polak, M.L.; Fiala, B.L.; Lineberger, W.C.; Ervin, K.M., The Ultraviolet Photoelectron Spectrum of SO-, J. Chem. Phys., 1991, 94, 10, 6926, https://doi.org/10.1063/1.460223 . [all data]

Feldman, 1970
Feldman, D., Photoablosung von Elektronen bei einigen Stabilen Negativen Ionen, Z. Naturfor., 1970, 25A, 621. [all data]

Hunsicker, Jones, et al., 1995
Hunsicker, S.; Jones, R.O.; Gantefor, G., Rings and chains in sulfur cluster anions S- to S-9(-): Theory (simulated annealing) and experiment (photoelectron detachment), J. Chem. Phys., 1995, 102, 15, 5917, https://doi.org/10.1063/1.469326 . [all data]

Bechtold, 1965
Bechtold, V.E., Bestimmung des Standardwertes der freien Reaktionsenthalpie für die Bildung von Kohlenoxysulfid aus Kohlenmonoxyd, Ber. Bunsenges. Phys. Chem., 1965, 69, 326-328. [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]

Moran and Ellison, 1988
Moran, S.; Ellison, G.B., Photoelectron Spectroscopy of Sulfur Ions, J. Phys. Chem., 1988, 92, 7, 1794, https://doi.org/10.1021/j100318a021 . [all data]

Nimlos and Ellison, 1986
Nimlos, M.R.; Ellison, G.B., Photoelectron spectroscopy of SO₂^-, S₃^-, and S₂O^-, J. Phys. Chem., 1986, 90, 2574. [all data]

Polak, Gilles, et al., 1992
Polak, M.L.; Gilles, M.K.; Lineberger, W.C., Photoelectron Spectroscopy of SF-, J. Chem. Phys., 1992, 96, 9, 7191, https://doi.org/10.1063/1.462526 . [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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