Iodine atom

• Formula: I
• Molecular weight: 126.90447
• IUPAC Standard InChI: InChI=1S/I Copy

  
• IUPAC Standard InChIKey: ZCYVEMRRCGMTRW-UHFFFAOYSA-N Copy
• CAS Registry Number: 14362-44-8
• 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
  • 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)
  • Gas Phase Kinetics Database
• Options:
  • Switch to calorie-based units

Data at NIST subscription sites:

• 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:
MS - José A. Martinho Simões
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

C₁₂H₄F₃IO₄W (g) +  (g) = C₁₂H₄BrF₃O₄W (g) +  (g)

By formula: C₁₂H₄F₃IO₄W (g) + Br (g) = C₁₂H₄BrF₃O₄W (g) + I (g)

C₁₂H₇IO₄W (g) +  (g) = C₁₂H₇BrO₄W (g) +  (g)

By formula: C₁₂H₇IO₄W (g) + Br (g) = C₁₂H₇BrO₄W (g) + I (g)

C₁₁H₅IO₄W (g) +  (g) = C₁₁H₅BrO₄W (g) +  (g)

By formula: C₁₁H₅IO₄W (g) + Br (g) = C₁₁H₅BrO₄W (g) + I (g)

(I₂^- • 4294967295) +  = I₂^-

By formula: (I₂^- • 4294967295I) + I = I₂^-

=  +  + 

By formula: C₂H₄ClI = I + Cl + C₂H₄

 (g) +  (g) =  (g) +  (g)

By formula: I (g) + H₄Ge (g) = HI (g) + H₃Ge (g)

 (g) + C₃H₁₀Ge (g) = C₃H₉Ge (g) +  (g)

By formula: I (g) + C₃H₁₀Ge (g) = C₃H₉Ge (g) + HI (g)

C₄BrClO₄Re +  = C₄BrIO₄Re^-

By formula: C₄BrClO₄Re + I = C₄BrIO₄Re^-

C₄ClO₄Re +  = C₄ClIO₄Re^-

By formula: C₄ClO₄Re + I = C₄ClIO₄Re^-

C₄BrIMnO₄ +  = C₄BrIMnO₄^-

By formula: C₄BrIMnO₄ + I = C₄BrIMnO₄^-

C₄ClIMnO₄ +  = C₄ClIMnO₄^-

By formula: C₄ClIMnO₄ + I = C₄ClIMnO₄^-

C₆H₅O₃Re +  = C₆H₅IO₃Re^-

By formula: C₆H₅O₃Re + I = C₆H₅IO₃Re^-

CAS Reg. No. 121175-69-7 +  = C₆H₅IMnO₃^-

By formula: CAS Reg. No. 121175-69-7 + I = C₆H₅IMnO₃^-

C₅CrO₅^- +  = C₅CrIO₅^-

By formula: C₅CrO₅^- + I = C₅CrIO₅^-

C₃NiO₃^- +  = C₃INiO₃^-

By formula: C₃NiO₃^- + I = C₃INiO₃^-

C₄FeO₄^- +  = C₄FeIO₄^-

By formula: C₄FeO₄^- + I = C₄FeIO₄^-

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.

Fischer and Seitz, 1984
Fischer, H.; Seitz, F., J. Organometal. Chem., 1984, 268, 247. [all data]

Zanni, Taylor, et al., 1997
Zanni, M.T.; Taylor, T.R.; Greenblatt, J.; Soep, B.; Neumark, D.M., Characterization of the I2- Anion Ground State Using Conventional and Femtosecond Photoelectron Spectroscopy, J. Chem. Phys., 1997, 107, 19, 7613, https://doi.org/10.1063/1.475110 . [all data]

Minton, Felder, et al., 1984
Minton, T.K.; Felder, P.; Brudzynski, R.J.; Lee, Y.T., Photodissociation of 1,2-chloroiodoethane at 248 and 266 nm: The enthalpy of formation of CH₂ClCH₂I, J. Chem. Phys., 1984, 81, 1759-1769. [all data]

Noble and Walsh, 1983
Noble, P.N.; Walsh, R., Kinetics of the gas phase reaction between iodine and monogermane and the bond dissociation energy D(H₃Ge-H), Int. J. Chem. Kinet., 1983, 15, 547. [all data]

Doncaster and Walsh, 1979
Doncaster, A.M.; Walsh, R., J. Phys. Chem., 1979, 83, 578. [all data]

Jones, McDonald, et al., 1989
Jones, M.T.; McDonald, R.N.; Schell, P.L.; Ali, M.H., Kinetics and Mechanism of Halogen Atom Transfer Reactions between Haloalkanes and Several 17-Electron Transition Metal Complex Negative Ions in the Gas Phase, J. Am. Chem. Soc., 1989, 111, 16, 5983, https://doi.org/10.1021/ja00198a001 . [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
• 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.