Sulfur dimer
- Formula: S2
- Molecular weight: 64.130
- IUPAC Standard InChIKey: MAHNFPMIPQKPPI-UHFFFAOYSA-N
- CAS Registry Number: 23550-45-0
- Chemical structure:
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Gas phase ion energetics 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 evaluated as indicated in comments:
L - Sharon G. Lias
Data compiled as indicated in comments:
B - John E. Bartmess
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
View reactions leading to S2+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 9.356 ± 0.002 | eV | N/A | N/A | L |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
1.670 ± 0.015 | LPES | Moran and Ellison, 1988 | B |
1.663 ± 0.040 | LPES | Celotta, Bennett, et al., 1974 | B |
1.565 ± 0.050 | LPD | Hunsicker, Jones, et al., 1995 | B |
>0.86 ± 0.10 | R-A | Dillard and Franklin, 1968 | S- + COS -> S2- + CO. Also S2- + COS -> S3- + CO, etc. to n=6; B |
>2.50 ± 0.80 | EIAE | Thynne, 1972 | From CS2; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.4 | PE | Bender, Carnovale, et al., 1988 | LL |
9.356 ± 0.002 | PI | Liao and Ng, 1986 | LBLHLM |
9.6 ± 0.2 | EI | Rosinger, Grade, et al., 1983 | LBLHLM |
9.5 ± 0.2 | EI | Grade, Wienecke, et al., 1983 | LBLHLM |
9.5 ± 0.3 | EI | Lau, Brittain, et al., 1982 | LBLHLM |
9.38 ± 0.03 | DER | Coppens, Reynaert, et al., 1979 | LLK |
9.36 ± 0.02 | EI | Tal'roze, Butkovskaya, et al., 1978 | LLK |
9.8 ± 0.3 | EI | Smoes, Drowart, et al., 1977 | LLK |
10.1 ± 0.3 | EI | Piacente, Bardi, et al., 1976 | LLK |
9.4 ± 0.1 | EI | Hildenbrand, 1975 | LLK |
9.38 ± 0.01 | PE | Golob, Jonathan, et al., 1975 | LLK |
9.30 | PE | Berkowitz, 1975 | LLK |
9.8 ± 0.5 | EI | Muenow and Margrave, 1972 | LLK |
9.42 ± 0.10 | EI | Hildenbrand, 1972 | LLK |
9.40 ± 0.05 | S | Donovan, Husain, et al., 1970 | RDSH |
9.32 | S | Barrow, duParcq, et al., 1969 | RDSH |
9.36 ± 0.02 | PI | Berkowitz and Lifshitz, 1968 | RDSH |
9.55 | PE | Wu and Fehlner, 1976 | Vertical value; LLK |
9.56 | PE | Berkowitz, 1975 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
S+ | 14.732 ± 0.005 | S | PI | Liao and Ng, 1986 | LBLHLM |
S+ | 13.5 ± 0.5 | S | EI | Piacente, Bardi, et al., 1976 | LLK |
S+ | 14.74 ± 0.01 | S | PI | Berkowitz and Chupka, 1969 | RDSH |
Anion protonation reactions
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1380. ± 15. | kJ/mol | D-EA | Moran and Ellison, 1988 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | >1441.8 | kJ/mol | IMRB | Goodings, Bohme, et al., 1986 | gas phase; S- deprotonates H2S, Sn- for n≥2, does not.; B |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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]
Celotta, Bennett, et al., 1974
Celotta, R.S.; Bennett, R.A.; Hall, J.L.,
Laser Photodetachment Determination of the Electron Affinities of OH, NH2, NH, SO2, and S2,
J. Chem. Phys., 1974, 60, 5, 1740, https://doi.org/10.1063/1.1681268
. [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]
Dillard and Franklin, 1968
Dillard, J.G.; Franklin, J.L.,
Ion-Molecule Reactions of Negative Ions. I. Negative Ions of Sulfur,
J. Chem. Phys., 1968, 48, 5, 2349, https://doi.org/10.1063/1.1669435
. [all data]
Thynne, 1972
Thynne, J.C.J.,
Negative Ion Studies with a Time-of-Flight Mass Spectrometer.,
Dyn. Mass Spectrom., 1972, 3, 67. [all data]
Bender, Carnovale, et al., 1988
Bender, H.; Carnovale, F.; Peel, J.B.; Wentrup, C.,
Dinitrogen sulfide, N2S, revealed by photoelectron spectroscopy,
J. Am. Chem. Soc., 1988, 110, 3458. [all data]
Liao and Ng, 1986
Liao, C.; Ng, C.,
Molecular beam photoionization study of S2,
J. Chem. Phys., 1986, 84, 788. [all data]
Rosinger, Grade, et al., 1983
Rosinger, W.; Grade, M.; Hirschwald, W.,
Detection of ion states of S2 to S8 by electron impact,
Int. J. Mass Spectrom. Ion Processes, 1983, 47, 239. [all data]
Grade, Wienecke, et al., 1983
Grade, M.; Wienecke, J.; Rosinger, W.; Hirschwald, W.,
Electron impact investigation of the molecules SeS(g) and TeSe(g) under high-temperature equilibrium conditions,
Ber. Bunsen-Ges. Phys. Chem., 1983, 87, 355. [all data]
Lau, Brittain, et al., 1982
Lau, K.H.; Brittain, R.D.; Hildenbrand, D.L.,
Vaporization of As2S3 and the dissociation energy of AsS,
J. Phys. Chem., 1982, 86, 4429. [all data]
Coppens, Reynaert, et al., 1979
Coppens, P.; Reynaert, J.C.; Drowart, J.,
Mass spectrometric study of the photoionization of carbon disulphide in the wavelength interval 125-60nm,
J. Chem. Soc. Faraday Trans. 2, 1979, 75, 292. [all data]
Tal'roze, Butkovskaya, et al., 1978
Tal'roze, V.L.; Butkovskaya, N.I.; Larichev, M.N.; Leipunskii, I.O.; Morozov, I.I.; Dodonov, A.F.; Kudrov, B.V.; Zelenov, V.V.; Raznikov, V.V.,
Advances in the mass spectrometry of free radicals,
Adv. Mass Spectrom., 1978, 7, 693. [all data]
Smoes, Drowart, et al., 1977
Smoes, S.; Drowart, J.; Welter, J.M.,
Thermodynamic study of the vaporization of europium monosulfide by Knudsen-cell mass spectrometry atomization energies of EuS(g), Eu2S(g), EuS2(g), Eu2O(g), Eu2O2(g), Eu2OS(g), and Eu2S2(g),
J. Chem. Thermodyn., 1977, 9, 275. [all data]
Piacente, Bardi, et al., 1976
Piacente, V.; Bardi, G.; di Paolo, V.; Ferro, D.,
The vapour pressure over Ga2S2 and Ga2Se2,
J. Chem. Thermodyn., 1976, 8, 391. [all data]
Hildenbrand, 1975
Hildenbrand, D.L.,
Vertical ionization potential of the CF2 radical,
Chem. Phys. Lett., 1975, 32, 30. [all data]
Golob, Jonathan, et al., 1975
Golob, L.; Jonathan, N.; Morris, A.; Okuda, M.; Ross, K.J.; Smith, D.J.,
Vacuum ultraviolet photoelectron spectroscopy of transient species,
J. Chem. Soc. Faraday Trans. 2, 1975, 71, 1026. [all data]
Berkowitz, 1975
Berkowitz, J.,
PES of high temperature vapors. VII. S2 and Te2,
J. Chem. Phys., 1975, 62, 4074. [all data]
Muenow and Margrave, 1972
Muenow, D.W.; Margrave, J.L.,
Mass spectrometric observations of gaseous phosphorus sulfides and oxysulfides,
J. Inorg. Nucl. Chem., 1972, 34, 89. [all data]
Hildenbrand, 1972
Hildenbrand, D.L.,
Thermochemistry of the molecules CS and CS+,
Chem. Phys. Lett., 1972, 15, 379. [all data]
Donovan, Husain, et al., 1970
Donovan, R.J.; Husain, D.; Stevenson, C.D.,
Vacuum ultra-violet spectra of transient molecules and radicals. Part 1. CS and S2,
J. Chem. Soc. Faraday Trans., 1970, 66, 1. [all data]
Barrow, duParcq, et al., 1969
Barrow, R.F.; duParcq, R.P.; Ricks, J.M.,
Rotational analysis of the C 3Σu--X 3g- system of 32S2,
J. Phys. B:, 1969, 2, 413. [all data]
Berkowitz and Lifshitz, 1968
Berkowitz, J.; Lifshitz, C.,
Photoionization of high temperature vapors. II. Sulfur molecular species,
J. Chem. Phys., 1968, 48, 4346. [all data]
Wu and Fehlner, 1976
Wu, M.; Fehlner, T.P.,
Valence level photoelectron spectra of some heavy group 4-6 diatomic molecules,
J. Am. Chem. Soc., 1976, 98, 7578. [all data]
Berkowitz and Chupka, 1969
Berkowitz, J.; Chupka, W.A.,
Photoionization of high-temperature vapors. VI. S2, Se2, and Te2,
J. Chem. Phys., 1969, 50, 4245. [all data]
Goodings, Bohme, et al., 1986
Goodings, J.M.; Bohme, D.K.; Elguindi, K.; Fox, A.,
Sulphur Anion Chemistry in Hydrocarbon Flames with H2S, OCS, and SO2 Additives,
Can. J. Chem., 1986, 64, 4, 689, https://doi.org/10.1139/v86-110
. [all data]
Notes
Go To: Top, Gas phase ion energetics 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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