Iodine
- Formula: I2
- Molecular weight: 253.80894
- IUPAC Standard InChIKey: PNDPGZBMCMUPRI-UHFFFAOYSA-N
- CAS Registry Number: 7553-56-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: I2; Eranol; Iode; Iodine-127; Iodio; Iosan Superdip; Jod; Jood; Molecular iodine; Tincture iodine; Vistarin; Iodine crystals; Iodine sublimed; Diiodine; Diatomic iodine
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Gas phase ion energetics data
Go To: Top, Ion clustering data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
L - Sharon G. Lias
Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess
View reactions leading to I2+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 9.3074 ± 0.0002 | eV | N/A | N/A | L |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
2.5240 ± 0.0050 | LPES | Zanni, Taylor, et al., 1997 | B |
2.52 ± 0.10 | NBIE | Auerbach, Baeda, et al., 1973 | B |
2.42 ± 0.20 | Endo | Hughes, Lifschitz, et al., 1973 | B |
2.58 ± 0.10 | Endo | Chupka, Berkowitz, et al., 1971 | B |
2.60 ± 0.10 | EIAE | DeCorpo and Franklin, 1971 | From CHI3; B |
2.40 ± 0.10 | NBIE | Moutinho, Aten, et al., 1971 | B |
2.33004 | ECD | Ayala, Wentworth, et al., 1981 | Vertical Detachment Energy: 1.7 eV; B |
1.722 ± 0.050 | NBIE | Hubers, Kleyn, et al., 1976 | Stated electron affinity is the Vertical Detachment Energy; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.3074 ± 0.0002 | TE | Cockett, Donovan, et al., 1996 | LL |
9.3074 ± 0.0002 | TE | Cockett, Goode, et al., 1995 | LL |
9.33 | PE | Carlson, Gerard, et al., 1988 | LL |
9.29 ± 0.05 | PI | Grade and Rosinger, 1985 | LBLHLM |
9.3 ± 0.2 | EI | Grade and Rosinger, 1985 | LBLHLM |
9.3 ± 0.2 | EI | Grade and Rosinger, 1984 | LBLHLM |
9.3 ± 0.2 | EI | Grade, Rosinger, et al., 1984 | LBLHLM |
9.3 ± 0.05 | EI | Hoareau, Cabaud, et al., 1981 | LLK |
9.5 | EI | Pittermann and Weil, 1980 | LLK |
9.311 ± 0.002 | PE | Higginson, Lloyd, et al., 1973 | LLK |
9.22 ± 0.01 | PE | Potts and Price, 1971 | LLK |
~9.37 | PI | Dibeler, Walker, et al., 1971 | LLK |
9.3995 ± 0.0012 | S | Venkateswarlu, 1970 | RDSH |
9.331 | PI | Myer and Samson, 1970 | RDSH |
9.356 | PE | Kimura, Katsumata, et al., 1981 | Vertical value; LLK |
9.34 | PE | Cornford, Frost, et al., 1971 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
I+ | 8.8 ± 0.2 | I- | EI | Grade and Rosinger, 1985 | LBLHLM |
I+ | 11.94 ± 0.15 | I | PI | Grade and Rosinger, 1985 | LBLHLM |
I+ | 8.83 ± 0.07 | I- | PI | Grade and Rosinger, 1985 | LBLHLM |
I+ | 8.9 ± 0.2 | I- | EI | Grade and Rosinger, 1984 | LBLHLM |
I+ | 8.8 ± 0.2 | I- | EI | Grade, Rosinger, et al., 1984 | LBLHLM |
I+ | 13.0 | I | EI | Pittermann and Weil, 1980 | LLK |
I+ | 8.922 ± 0.013 | I- | PI | Myer and Samson, 1970 | RDSH |
I+ | 8.95 ± 0.02 | I- | PI | Morrison, Hurzeler, et al., 1960 | RDSH |
I+ | 8.83 ± 0.02 | I- | PI | Watanabe, 1957 | RDSH |
Ion clustering data
Go To: Top, Gas phase ion energetics 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
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
Clustering reactions
By formula: I- + I2 = (I- • I2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 100. | kJ/mol | N/A | Downs and Adams, 1973 | gas phase; from ΔrH(f); M |
+ = I3-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 136. ± 10. | kJ/mol | N/A | Taylor, Asmis, et al., 1999 | gas phase; B |
ΔrH° | 126. ± 5.9 | kJ/mol | CIDT | Do, Klein, et al., 1997 | gas phase; B |
ΔrH° | 356.1 | kJ/mol | Ther | Finch, Gates, et al., 1977 | gas phase; This value is far more bound than expected from other studies; B |
ΔrH° | 136.4 | kJ/mol | N/A | Check, Faust, et al., 2001 | gas phase; FeF3-(t); ; ΔS(EA)=2.8; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 94.14 | kJ/mol | N/A | Check, Faust, et al., 2001 | gas phase; FeF3-(t); ; ΔS(EA)=2.8; B |
By formula: I3- + I2 = (I3- • I2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 49.0 ± 5.9 | kJ/mol | CIDT | Do, Klein, et al., 1997 | gas phase; B |
References
Go To: Top, Gas phase ion energetics data, Ion clustering data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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]
Auerbach, Baeda, et al., 1973
Auerbach, J.; Baeda, A.P.M.; Los, D.J.,
Fragmentation of Negative Ions Formed in Collisions of Alkali Atoms and Halogen Molecules,
Physica, 1973, 64, 1, 134, https://doi.org/10.1016/0031-8914(73)90119-5
. [all data]
Hughes, Lifschitz, et al., 1973
Hughes, B.M.; Lifschitz, C.; Tiernan, T.O.,
Electron affinities from endothermic negative-ion charge-transfer reactions. III. NO, NO2, S2, CS2, Cl2, Br2, I2, and C2H,
J. Chem. Phys., 1973, 59, 3162. [all data]
Chupka, Berkowitz, et al., 1971
Chupka, W.A.; Berkowitz, J.; Gutman, D.,
Electron Affinities of Halogen Diatomic Molecules as Determined by Endoergic Charge Exchange,
J. Chem. Phys., 1971, 55, 6, 2724, https://doi.org/10.1063/1.1676487
. [all data]
DeCorpo and Franklin, 1971
DeCorpo, J.J.; Franklin, J.L.,
Electron affinities of the halogen molecules by dissociative electron attachment,
J. Chem. Phys., 1971, 54, 1885. [all data]
Moutinho, Aten, et al., 1971
Moutinho, A.M.C.; Aten, J.A.; Los, J.,
Temperature dependence of the total cross section for chemi-ionization in ackali halide-galogen collisions,
Physica, 1971, 53, 471. [all data]
Ayala, Wentworth, et al., 1981
Ayala, J.A.; Wentworth, W.E.; Chen, E.C.M.,
Electron attachment to halogens,
J. Phys. Chem., 1981, 85, 768. [all data]
Hubers, Kleyn, et al., 1976
Hubers, M.M.; Kleyn, A.W.; Los, J.,
Ion pair formation in alkali-halogen collisions at high velocities,
Chem. Phys., 1976, 17, 303. [all data]
Cockett, Donovan, et al., 1996
Cockett, M.C.R.; Donovan, R.J.; Lawley, K.P.,
Zero kinetic energy pulsed field ionization (ZEKE-PFI) spectroscopy of electronically and vibrationally excited states of I2+: The A 2Π3/2,u state and a new electronic state, the a 4σ-u state,
J. Chem. Phys., 1996, 105, 3347. [all data]
Cockett, Goode, et al., 1995
Cockett, M.C.R.; Goode, J.G.; Lawley, K.P.; Donovan, R.J.,
Zero kinetic energy photoelectron spectroscopy of Rydberg excited molecular iodine,
J. Chem. Phys., 1995, 102, 5226. [all data]
Carlson, Gerard, et al., 1988
Carlson, T.A.; Gerard, P.; Pullen, B.P.; Grimm, F.A.,
Autoionization from the ione-pair orbitals of molecules containing iodine,
J. Chem. Phys., 1988, 89, 1464. [all data]
Grade and Rosinger, 1985
Grade, M.; Rosinger, W.,
Correlation of electronic structures and stabilities of gaseous FeI2, Fe2I2 and Fe2I4 molecules, solid [FeI2], and iodine adsorbed on [Fe],
Surf. Sci., 1985, 156, 920. [all data]
Grade and Rosinger, 1984
Grade, M.; Rosinger, W.,
A mass spectrometric investigation of iron(II)-iodide,
Ber. Bunsen-Ges. Phys. Chem., 1984, 88, 767. [all data]
Grade, Rosinger, et al., 1984
Grade, M.; Rosinger, W.; Dowben, P.A.,
Core and valence electron binding energies of FeI2 and stabilities of gas phase species,
Ber. Bunsen-Ges. Phys. Chem., 1984, 88, 65. [all data]
Hoareau, Cabaud, et al., 1981
Hoareau, A.; Cabaud, B.; Melinon, P.,
Time-of-flight mass spectroscopy of supersonic beam of metallic vapours: Intensities and appearance potentials of Mx aggregates,
Surf. Sci., 1981, 106, 195. [all data]
Pittermann and Weil, 1980
Pittermann, U.; Weil, K.G.,
Massenspektrometrische Untersuchungen an Silberhalogeniden V: Verdampfung von Silberiodid,
Ber. Bunsen-Ges. Phys. Chem., 1980, 84, 542. [all data]
Higginson, Lloyd, et al., 1973
Higginson, B.R.; Lloyd, D.R.; Roberts, P.J.,
Variable temperature photoelectron spectroscopy. The adiabatic ionization potential of the iodine molecule,
Chem. Phys. Lett., 1973, 19, 480. [all data]
Potts and Price, 1971
Potts, A.W.; Price, W.C.,
Photoelectron spectra of the halogens and mixed halides ICI and lBr,
J. Chem. Soc. Faraday Trans., 1971, 67, 1242. [all data]
Dibeler, Walker, et al., 1971
Dibeler, V.H.; Walker, J.A.; McCulloh, K.E.; Rosenstock, H.M.,
Effect of hot bands on the ionization threshold of some diatomic halogen molecules,
Intern. J. Mass Spectrom. Ion Phys., 1971, 7, 209. [all data]
Venkateswarlu, 1970
Venkateswarlu, P.,
Vacuum ultraviolet spectrum of the iodine molecule,
Can. J. Phys., 1970, 48, 1055. [all data]
Myer and Samson, 1970
Myer, J.A.; Samson, J.A.R.,
Absorption cross section and photoionization yield of I2 between 1050 and 2200 A,
J. Chem. Phys., 1970, 52, 716. [all data]
Kimura, Katsumata, et al., 1981
Kimura, K.; Katsumata, S.; Achiba, Y.; Yamazaki, T.; Iwata, S.,
Ionization energies, Ab initio assignments, and valence electronic structure for 200 molecules
in Handbook of HeI Photoelectron Spectra of Fundamental Organic Compounds, Japan Scientific Soc. Press, Tokyo, 1981. [all data]
Cornford, Frost, et al., 1971
Cornford, A.B.; Frost, D.C.; McDowell, C.A.; Ragle, J.L.; Stenhouse, I.A.,
Photoelectron spectra of the halogens,
J. Chem. Phys., 1971, 54, 2651. [all data]
Morrison, Hurzeler, et al., 1960
Morrison, J.D.; Hurzeler, H.; Inghram, M.G.; Stanton, H.E.,
Threshold law for the probability of excitation of molecules by photon impact. A study of the photoionization efficiencies of Br2, I2, HI, and CH3I,
J. Chem. Phys., 1960, 33, 821. [all data]
Watanabe, 1957
Watanabe, K.,
Ionization potentials of some molecules,
J. Chem. Phys., 1957, 26, 542. [all data]
Downs and Adams, 1973
Downs, A.J.; Adams, G.J.,
Comprehensive Inorganic Chemistry, J. C. Bailar, H. J. Emeleus, R. Nyholm and A. F. Trotman - Dickerson, ed(s)., Pergamon Press, New York, 1973, 1543. [all data]
Taylor, Asmis, et al., 1999
Taylor, T.R.; Asmis, K.R.; Zanni, M.T.; Neumark, D.M.,
Characterization of the I-3 radical by anion photoelectron spectroscopy,
J. Chem. Phys., 1999, 110, 16, 7607-7609, https://doi.org/10.1063/1.478672
. [all data]
Do, Klein, et al., 1997
Do, K.; Klein, T.P.; Pommerening, C.A.; Sunderlin, L.S.,
A New Flowing Afterglow-Guided Ion Beam Tandem Mass Spectrometer. Applications to the Thermochemistry of Polyiodide Ions,
J. Am. Soc. Mass Spectrom., 1997, 8, 7, 688, https://doi.org/10.1016/S1044-0305(97)00116-5
. [all data]
Finch, Gates, et al., 1977
Finch, A.; Gates, P.N.; Peake, S.J.,
Thermochemistry of polyhalides. III. Cesium and rubidium tetrachloroiodates,
J. Inorg. Nucl. Chem., 1977, 39, 2135. [all data]
Check, Faust, et al., 2001
Check, C.E.; Faust, T.O.; Bailey, J.M.; Wright, B.J.; Gilbert, T.M.; Sunderlin, L.S.,
Addition of Polarization and Diffuse Functions to the LANL2DZ Basis Set for P-Block Elements,
J. Phys. Chem. A,, 2001, 105, 34, 8111, https://doi.org/10.1021/jp011945l
. [all data]
Notes
Go To: Top, Gas phase ion energetics data, Ion clustering data, References
- Symbols used in this document:
AE Appearance energy EA Electron affinity IE (evaluated) Recommended ionization energy 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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