Chlorine anion

• Formula: Cl^-
• Molecular weight: 35.454
• IUPAC Standard InChI: InChI=1S/ClH/h1H/p-1 Copy

  
• IUPAC Standard InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-M Copy
• CAS Registry Number: 16887-00-6
• 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:
  • Reaction thermochemistry data (reactions 301 to 314)
  • 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
  • Gas phase ion energetics data
  • Ion clustering data
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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 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 301 to 314

 + C₃H₉ClGe = C₃H₉Cl₂Ge^-

By formula: Cl^- + C₃H₉ClGe = C₃H₉Cl₂Ge^-

 +  = Cl₅Sn^-

By formula: Cl^- + Cl₄Sn = Cl₅Sn^-

 +  = Cl₃OS^-

By formula: Cl^- + Cl₂OS = Cl₃OS^-

 +  = C₃H₉Cl₂Si^-

By formula: Cl^- + C₃H₉ClSi = C₃H₉Cl₂Si^-

 +  = Cl₃S^-

By formula: Cl^- + Cl₂S = Cl₃S^-

 + Cl₃Sb = Cl₄Sb^-

By formula: Cl^- + Cl₃Sb = Cl₄Sb^-

 +  = Cl₄P^-

By formula: Cl^- + Cl₃P = Cl₄P^-

 +  = AsCl₄^-

By formula: Cl^- + AsCl₃ = AsCl₄^-

 + BiCl₃ = BiCl₄^-

By formula: Cl^- + BiCl₃ = BiCl₄^-

= C₈H₈Cl^-

By formula: Cl^- = C₈H₈Cl^-

= C₄HClF₉^-

By formula: Cl^- = C₄HClF₉^-

 +  = Cl₃OSe^-

By formula: Cl^- + Cl₂OSe = Cl₃OSe^-

 +  = Cl₂F₂P^-

By formula: Cl^- + ClF₂P = Cl₂F₂P^-

= ClN₂O^-

By formula: Cl^- = ClN₂O^-

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.

Hao, Kaspar, et al., 2005
Hao, C.T.; Kaspar, J.D.; Check, C.E.; Lobring, K.C.; Gilbert, T.M.; Sunderlin, L.S., Effect of substituents on the strength of A-Cl- (A = Si, Ge, and Sn) bonds in hypervalent systems: ACl(5)(-), ACl(4)F(-), and A(CH3)(3)Cl-2(-), J. Phys. Chem. A, 2005, 109, 9, 2026-2034, https://doi.org/10.1021/jp040743x . [all data]

Bachrach, Hayes, et al., 2001
Bachrach, S.M.; Hayes, J.M.; Check, C.E.; Sunderlin, L.S., Potential energy surface of SOCl3-, J. Phys. Chem. A, 2001, 105, 41, 9595-9597, https://doi.org/10.1021/jp012412f . [all data]

Gailbreath, Pommerening, et al., 2000
Gailbreath, B.D.; Pommerening, C.A.; Bachrach, S.M.; Sunderlin, L.S., Potential Energy Surface of SCl3-, J. Phys. Chem., 2000, 104, 13, 2958, https://doi.org/10.1021/jp993671w . [all data]

Walker, Check, et al., 2002
Walker, B.W.; Check, C.E.; Lobring, K.C.; Pommerening, C.A.; Sunderlin, L.S., The Thermochemistry of Group 15 Tetrachloride Anions, J. Am. Soc. Mass Spectrom., 2002, 13, 5, 469, https://doi.org/10.1016/S1044-0305(02)00369-0 . [all data]

Hammad and Wenthold, 2000
Hammad, L.A.; Wenthold, P.G., Synthesis, characterization, and reactivity of the m-xylylene anion in the gas phase. The enthalpy of formation of m-xylylene, J. Am. Chem. Soc., 2000, 122, 45, 11203-11211, https://doi.org/10.1021/ja002138n . [all data]

Guerrero, Herrero, et al., 2009
Guerrero, A.; Herrero, R.; Davalos, J.Z.; Koppel, I.; Abboud, J.L.M.; Chana, A.; Koppel, I.A., Hydrogen-Bonding Interactions of (CF3)(3)CH and (CF3)(3)C- in the Gas Phase. An Experimental (FT-ICR) and Computational Study, J. Phys. Chem. A, 2009, 113, 23, 6422-6429, https://doi.org/10.1021/jp811057m . [all data]

Lobring, Hao, et al., 2003
Lobring, K.C.; Hao, C.T.; Forbes, J.K.; Ivanov, M.R.J.; Bachrach, S.M.; Sunderlin, L.S., Bond strengths in ChCl(3)(-) and ChOCl(3)(-) (Ch = S, Se, Te): Experiment and theory, J. Phys. Chem. A, 2003, 107, 50, 11153-11160, https://doi.org/10.1021/jp030388v . [all data]

Check, Lobring, et al., 2003
Check, C.E.; Lobring, K.C.; Keating, P.R.; Gilbert, T.M.; Sunderlin, L.S., Effect of substituents on the strength of hypervalent phosphorus-halogen bonds, J. Phys. Chem. A, 2003, 107, 42, 8961-8967, https://doi.org/10.1021/jp030287x . [all data]

Boesl, Distelrath, et al., 2008
Boesl, U.; Distelrath, V.; Selzle, H., The weakly-bound complex Cl center dot N2O studied by high resolution photodetachment photoelectron spectroscopy, Phys. Chem. Chem. Phys., 2008, 10, 41, 6252-6257, https://doi.org/10.1039/b807992g . [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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