Hydrogen cation

• Formula: H⁺
• Molecular weight: 1.00739
• IUPAC Standard InChI: InChI=1S/p+1 Copy

  
• IUPAC Standard InChIKey: GPRLSGONYQIRFK-UHFFFAOYSA-N Copy
• CAS Registry Number: 12408-02-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Isotopologues:
  • Deuterium cation
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Reaction thermochemistry data (reactions 1151 to 1200)
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Reaction thermochemistry data: reactions 1 to 50, reactions 51 to 100, reactions 101 to 150, reactions 151 to 200, reactions 201 to 250, reactions 251 to 300, reactions 301 to 350, reactions 351 to 400, reactions 401 to 450, reactions 451 to 500, reactions 501 to 550, reactions 551 to 600, reactions 601 to 650, reactions 651 to 700, reactions 701 to 750, reactions 751 to 800, reactions 801 to 850, reactions 851 to 900, reactions 901 to 950, reactions 951 to 1000, reactions 1001 to 1050, reactions 1051 to 1100, reactions 1101 to 1150, reactions 1201 to 1250, reactions 1251 to 1300, reactions 1301 to 1350, reactions 1351 to 1375
  • Gas phase ion energetics data
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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 by: 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.

Reactions 1151 to 1200

C₁₆F₁₄N^- +  = C₁₆HF₁₄N

By formula: C₁₆F₁₄N^- + H⁺ = C₁₆HF₁₄N

C₁₉F₁₃^- +  = C₁₉HF₁₃

By formula: C₁₉F₁₃^- + H⁺ = C₁₉HF₁₃

C₁₃F₇N₂^- +  = C₁₃HF₇N₂

By formula: C₁₃F₇N₂^- + H⁺ = C₁₃HF₇N₂

C₁₀F₇N₂^- +  =

By formula: C₁₀F₇N₂^- + H⁺ = C₁₀HF₇N₂

C₄H₉S^- +  =

By formula: C₄H₉S^- + H⁺ = C₄H₁₀S

C₉H₈NO^- +  =

By formula: C₉H₈NO^- + H⁺ = C₉NO

C₉H₈N^- +  =

By formula: C₉H₈N^- + H⁺ = C₉H₉N

C₉F₅N₂^- +  = C₉HF₅N₂

By formula: C₉F₅N₂^- + H⁺ = C₉HF₅N₂

C₇H₈NO₂S^- +  = C₇H₉NO₂S

By formula: C₇H₈NO₂S^- + H⁺ = C₇H₉NO₂S

C₉H₉O₂S^- +  = C₉H₁₀O₂S

By formula: C₉H₉O₂S^- + H⁺ = C₉H₁₀O₂S

C₉H₁₁O₂S^- +  =

By formula: C₉H₁₁O₂S^- + H⁺ = C₉H₁₂O₂S

C₁₀H₁₃O₂S^- +  = C₁₀H₁₄O₂S

By formula: C₁₀H₁₃O₂S^- + H⁺ = C₁₀H₁₄O₂S

C₉H₁₂N^- +  =

By formula: C₉H₁₂N^- + H⁺ = C₉H₁₃N

C₉H₅F₆^- +  = C₉H₆F₆

By formula: C₉H₅F₆^- + H⁺ = C₉H₆F₆

C₅H₇O₃^- +  =

By formula: C₅H₇O₃^- + H⁺ = C₅H₈O₃

C₇H₄F₃OS^- +  = C₇H₅F₃OS

By formula: C₇H₄F₃OS^- + H⁺ = C₇H₅F₃OS

C₇H₄F₃O₃S^- +  = C₇H₅F₃O₃S

By formula: C₇H₄F₃O₃S^- + H⁺ = C₇H₅F₃O₃S

C₇H₅N₂^- +  =

By formula: C₇H₅N₂^- + H⁺ = C₇H₆N₂

C₈H₈NO₂^- +  =

By formula: C₈H₈NO₂^- + H⁺ = C₈NO₂

C₉H₅F₃N^- +  =

By formula: C₉H₅F₃N^- + H⁺ = C₉H₆F₃N

C₉H₅F₃N^- +  =

By formula: C₉H₅F₃N^- + H⁺ = C₉H₆F₃N

C₇H₇O₂S^- +  =

By formula: C₇H₇O₂S^- + H⁺ = C₇H₈O₂S

C₉H₁₂N^- +  =

By formula: C₉H₁₂N^- + H⁺ = C₉H₁₃N

C₈H₆F₃O₂S^- +  = C₈H₇F₃O₂S

By formula: C₈H₆F₃O₂S^- + H⁺ = C₈H₇F₃O₂S

C₆H₁₉Si₃^- +  = C₆H₂₀Si₃

By formula: C₆H₁₉Si₃^- + H⁺ = C₆H₂₀Si₃

C₈H₃F₆O^- +  =

By formula: C₈H₃F₆O^- + H⁺ = C₈H₄F₆O

C₃H₂NO₂^- +  =

By formula: C₃H₂NO₂^- + H⁺ = C₃H₃NO₂

C₇H₅F₃NS^- +  = C₇H₆F₃NS

By formula: C₇H₅F₃NS^- + H⁺ = C₇H₆F₃NS

C₇H₅F₃NO₂S^- +  = C₇H₆F₃NO₂S

By formula: C₇H₅F₃NO₂S^- + H⁺ = C₇H₆F₃NO₂S

C₈H₄F₆N^- +  =

By formula: C₈H₄F₆N^- + H⁺ = C₈H₅F₆N

C₄H₆NO₂^- +  =

By formula: C₄H₆NO₂^- + H⁺ = C₄H₇NO₂

C₈H₅N₂O₂^- +  =

By formula: C₈H₅N₂O₂^- + H⁺ = C₈H₆N₂O₂

C₈H₉O₂S^- +  =

By formula: C₈H₉O₂S^- + H⁺ = C₈H₁₀O₂S

C₇H₆NO^- +  =

By formula: C₇H₆NO^- + H⁺ = C₇H₇NO

C₄H₆NO^- +  =

By formula: C₄H₆NO^- + H⁺ = C₄H₇N

C₆H₅N₂O₂^- +  =

By formula: C₆H₅N₂O₂^- + H⁺ = C₆H₆N₂O₂

C₄H₇O^- +  =

By formula: C₄H₇O^- + H⁺ = C₄H₈O

C₁₀H₉O₂^- +  =

By formula: C₁₀H₉O₂^- + H⁺ = C₁₀H₁₀O₂

 +  =

By formula: C₄H₇N₂O₃^- + H⁺ = C₅H₁₀N₂O₃

C₅H₉N₂O₃^- +  = C₅H₁₀N₂O₃

By formula: C₅H₉N₂O₃^- + H⁺ = C₅H₁₀N₂O₃

C₆H₄NO₂^- +  = C₆H₅NO₂

By formula: C₆H₄NO₂^- + H⁺ = C₆H₅NO₂

C₁₄H₁₁O^- +  =

By formula: C₁₄H₁₁O^- + H⁺ = C₁₄H₁₂O

C₅H₄F₃N₂^- +  =

By formula: C₅H₄F₃N₂^- + H⁺ = C₅H₅F₃N₂

C₄H₅N₂^- +  =

By formula: C₄H₅N₂^- + H⁺ = C₄H₆N₂

C₆H₉N₂^- +  =

By formula: C₆H₉N₂^- + H⁺ = C₆H₁₀N₂

C₅H₇N₂^- +  =

By formula: C₅H₇N₂^- + H⁺ = C₅H₈N₂

C₈H₁₂B^- +  = C₈H₁₃B

By formula: C₈H₁₂B^- + H⁺ = C₈H₁₃B

C₈H₈NO^- +  =

By formula: C₈H₈NO^- + H⁺ = C₈H₉NO

C₉H₇O^- +  =

By formula: C₉H₇O^- + H⁺ = C₉H₈O

C₂H₂N₃^- +  =

By formula: C₂H₂N₃^- + H⁺ = C₂H₃N₃

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.

Koppel, Taft, et al., 1994
Koppel, I.A.; Taft, R.W.; Anvia, F.; Zhu, S.Z.; Hu, L.Q.; Sung, K.S.; Desmarteau, D.D.; Yagupolskii, L.M., The Gas-Phase Acidities of Very Strong Neutral Bronsted Acids, J. Am. Chem. Soc., 1994, 116, 7, 3047, https://doi.org/10.1021/ja00086a038 . [all data]

Leito, Raamat, et al., 2009
Leito, I.; Raamat, E.; Kutt, A.; Saame, J.; Kipper, K.; Koppel, I.A.; Koppel, I.; Zhang, M.; Mishima, M.; Yagupolskii, L.M.; Garlyauskayte, R.Y.; Filatov, A.A., Revision of the Gas-Phase Acidity Scale below 300 kcal mol(-1), J. Phys. Chem. A, 2009, 113, 29, 8421-8424, https://doi.org/10.1021/jp903780k . [all data]

Taft and Bordwell, 1988
Taft, R.W.; Bordwell, F.G., Structural and Solvent Effects Evaluated from Acidities Measured in Dimethyl Sulfoxide and in the Gas Phase, Acc. Chem. Res., 1988, 21, 12, 463, https://doi.org/10.1021/ar00156a005 . [all data]

Taft and Topsom, 1987
Taft, R.W.; Topsom, R.D., The Nature and Analysis of Substituent Effects, Prog. Phys. Org. Chem., 1987, 16, 1. [all data]

Cumming and Kebarle, 1978
Cumming, J.B.; Kebarle, P., Summary of gas phase measurements involving acids AH. Entropy changes in proton transfer reactions involving negative ions. Bond dissociation energies D(A-H) and electron affinities EA(A), Can. J. Chem., 1978, 56, 1. [all data]

Caldwell and Bartmess
Caldwell, G.; Bartmess, J.E., , Unpublished results. [all data]

Taft, 1991
Taft, R.W., , personal communication, Aug, 1991. [all data]

Brinkman, Berger, et al., 1994
Brinkman, E.A.; Berger, S.; Brauman, J.I., alpha-Silyl-substituent stabilization of carbanions and silyl anions, J. Am. Chem. Soc., 1994, 116, 18, 8304, https://doi.org/10.1021/ja00097a042 . [all data]

Laarhoven, Mulder, et al., 1999
Laarhoven, L.J.J.; Mulder, P.; Wayner, D.D.M., Determination of bond dissociation enthalpies in solution by photoacoustic calorimetry, Acc. Chem. Res., 1999, 32, 4, 342-349, https://doi.org/10.1021/ar9703443 . [all data]

Bartmess, 1980
Bartmess, J.E., Solvent effects on ion-molecule reactions. Vinyl anions vs. conjugate addition, J. Am. Chem. Soc., 1980, 102, 2483. [all data]

Li, Matus, et al., 2007
Li, Z.; Matus, M.H.; Velazquez, H.A.; Dixon, D.A.; Cassady, C.J., Gas-phase acidities of aspartic acid, glutamic acid, and their amino acid amides, Int. J. Mass Spectrom., 2007, 265, 2-3, 213-223, https://doi.org/10.1016/j.ijms.2007.02.009 . [all data]

Michelson, Petronico, et al., 2012
Michelson, A.Z.; Petronico, A.; Lee, J.K., 2-Pyridone and Derivatives: Gas-Phase Acidity, Proton Affinity, Tautomer Preference, and Leaving Group Ability, J. Org. Chem., 2012, 77, 4, 1623-1631, https://doi.org/10.1021/jo201991y . [all data]

Sullivan, 1977
Sullivan, S.A., Thesis, Cal. Inst. Tech. thesis,, 1977. [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• Symbols used in this document:
  

  ΔrG°	Free energy of reaction at standard conditions
  ΔrH°	Enthalpy of reaction at standard conditions

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