Carbonyl sulfide

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Ion clustering 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 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

Methyl cation + Carbonyl sulfide = (Methyl cation • Carbonyl sulfide)

By formula: CH3+ + COS = (CH3+ • COS)

Quantity Value Units Method Reference Comment
Δr57.2kcal/molPHPMSMcMahon, Heinis, et al., 1988gas phase; switching reaction(CH3+)N2, Entropy change calculated or estimated, uses MCA(N2) = 48.3 kcal/mol; Foster, Williamson, et al., 1974; M

COS+ + Carbonyl sulfide = (COS+ • Carbonyl sulfide)

By formula: COS+ + COS = (COS+ • COS)

Quantity Value Units Method Reference Comment
Δr17.2kcal/molPIOno, Osuch, et al., 1981gas phase; M

(COS+ • Carbonyl sulfide) + Carbonyl sulfide = (COS+ • 2Carbonyl sulfide)

By formula: (COS+ • COS) + COS = (COS+ • 2COS)

Quantity Value Units Method Reference Comment
Δr1.6kcal/molPIOno, Osuch, et al., 1981gas phase; M

CS2+ + Carbonyl sulfide = (CS2+ • Carbonyl sulfide)

By formula: CS2+ + COS = (CS2+ • COS)

Quantity Value Units Method Reference Comment
Δr5.8kcal/molPIOno, Osuch, et al., 1981gas phase; M

Fluorine anion + Carbonyl sulfide = (Fluorine anion • Carbonyl sulfide)

By formula: F- + COS = (F- • COS)

Quantity Value Units Method Reference Comment
Δr31.8 ± 2.0kcal/molIMRELarson and McMahon, 1985gas phase; B,M
Quantity Value Units Method Reference Comment
Δr24.cal/mol*KN/ALarson and McMahon, 1985gas phase; switching reaction,Thermochemical ladder(F-)H2O, Entropy change calculated or estimated; Arshadi, Yamdagni, et al., 1970; M
Quantity Value Units Method Reference Comment
Δr24.6 ± 2.0kcal/molIMRELarson and McMahon, 1985gas phase; B,M

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

McMahon, Heinis, et al., 1988
McMahon, T.; Heinis, T.; Nicol, G.; Hovey, J.K.; Kebarle, P., Methyl Cation Affinities, J. Am. Chem. Soc., 1988, 110, 23, 7591, https://doi.org/10.1021/ja00231a002 . [all data]

Foster, Williamson, et al., 1974
Foster, M.S.; Williamson, A.D.; Beauchamp, J.L., Photoionization mass spectrometry of trans-azomethane, Int. J. Mass Spectrom. Ion Phys., 1974, 15, 429. [all data]

Ono, Osuch, et al., 1981
Ono, Y.; Osuch, E.A.; Ng, C.Y., Molecular beam photoionization study of OCS, (OCS)2, (OCS)3, and OCS.CS2, J. Chem. Phys., 1981, 74, 1645. [all data]

Larson and McMahon, 1985
Larson, J.W.; McMahon, T.B., Fluoride and chloride affinities of the main group oxides, fluorides, oxofluorides, and alkyls. Quantitative scales of lewis acidities from ICR halide exchange equilibria, J. Am. Chem. Soc., 1985, 107, 766. [all data]

Arshadi, Yamdagni, et al., 1970
Arshadi, M.; Yamdagni, R.; Kebarle, P., Hydration of Halide Negative Ions in the Gas Phase. II. Comparison of Hydration Energies for the Alkali Positive and Halide Negative Ions, J. Phys. Chem., 1970, 74, 7, 1475, https://doi.org/10.1021/j100702a014 . [all data]


Notes

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