HS anion


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:
B - John E. Bartmess
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias

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

HS- + Hydrogen cyanide = (HS- • Hydrogen cyanide)

By formula: HS- + CHN = (HS- • CHN)

Quantity Value Units Method Reference Comment
Δr21.0 ± 1.0kcal/molIMREMeot-ner, 1988gas phase; See also H2S..CN-; B,M
Quantity Value Units Method Reference Comment
Δr20.cal/mol*KPHPMSMeot-ner, 1988gas phase; M
Quantity Value Units Method Reference Comment
Δr15.0 ± 1.0kcal/molIMREMeot-ner, 1988gas phase; See also H2S..CN-; B

HS- + Methyl Alcohol = (HS- • Methyl Alcohol)

By formula: HS- + CH4O = (HS- • CH4O)

Quantity Value Units Method Reference Comment
Δr17.0 ± 1.0kcal/molTDAsMeot-ner, 1988gas phase; B
Quantity Value Units Method Reference Comment
Δr11.0 ± 1.0kcal/molTDAsMeot-ner, 1988gas phase; B

HS- + Ethanol, 2,2,2-trifluoro- = (HS- • Ethanol, 2,2,2-trifluoro-)

By formula: HS- + C2H3F3O = (HS- • C2H3F3O)

Quantity Value Units Method Reference Comment
Δr26.80 ± 0.50kcal/molTDAsSieck and Meot-ner, 1989gas phase; B,M
Quantity Value Units Method Reference Comment
Δr22.6cal/mol*KPHPMSSieck and Meot-ner, 1989gas phase; M
Quantity Value Units Method Reference Comment
Δr20.1 ± 1.5kcal/molTDAsSieck and Meot-ner, 1989gas phase; B

HS- + Ethanol = (HS- • Ethanol)

By formula: HS- + C2H6O = (HS- • C2H6O)

Quantity Value Units Method Reference Comment
Δr16.30 ± 0.10kcal/molTDAsSieck and Meot-ner, 1989gas phase; B,M
Δr16.2 ± 1.0kcal/molTDAsMeot-ner, 1988gas phase; B,M
Quantity Value Units Method Reference Comment
Δr19.0cal/mol*KPHPMSSieck and Meot-ner, 1989gas phase; M
Δr19.8cal/mol*KPHPMSMeot-ner, 1988gas phase; M
Quantity Value Units Method Reference Comment
Δr10.60 ± 0.40kcal/molTDAsSieck and Meot-ner, 1989gas phase; B
Δr10.3 ± 1.0kcal/molTDAsMeot-ner, 1988gas phase; B

HS- + Pyrrole = (HS- • Pyrrole)

By formula: HS- + C4H5N = (HS- • C4H5N)

Quantity Value Units Method Reference Comment
Δr23.0 ± 1.0kcal/molTDAsMeot-ner, 1988gas phase; B,M
Quantity Value Units Method Reference Comment
Δr24.4cal/mol*KPHPMSMeot-ner, 1988gas phase; M
Quantity Value Units Method Reference Comment
Δr15.7 ± 1.0kcal/molTDAsMeot-ner, 1988gas phase; B

HS- + 2-Propanol, 2-methyl- = (HS- • 2-Propanol, 2-methyl-)

By formula: HS- + C4H10O = (HS- • C4H10O)

Quantity Value Units Method Reference Comment
Δr16.80 ± 0.30kcal/molTDAsSieck and Meot-ner, 1989gas phase; B,M
Quantity Value Units Method Reference Comment
Δr19.9cal/mol*KPHPMSSieck and Meot-ner, 1989gas phase; M
Quantity Value Units Method Reference Comment
Δr10.9 ± 1.2kcal/molTDAsSieck and Meot-ner, 1989gas phase; B

HS- + L-Alanine, N-acetyl-, methyl ester = (HS- • L-Alanine, N-acetyl-, methyl ester)

By formula: HS- + C6H11NO3 = (HS- • C6H11NO3)

Quantity Value Units Method Reference Comment
Δr27.5kcal/molPHPMSMeot-ner, 1988gas phase; M
Quantity Value Units Method Reference Comment
Δr27.8cal/mol*KPHPMSMeot-ner, 1988gas phase; M

HS- + CH3CONHCH(CH3)COOCH3 = (HS- • CH3CONHCH(CH3)COOCH3)

By formula: HS- + C6H11NO3 = (HS- • C6H11NO3)

Quantity Value Units Method Reference Comment
Δr27.5 ± 1.0kcal/molTDAsMeot-ner, 1988gas phase; B
Quantity Value Units Method Reference Comment
Δr19.2 ± 2.0kcal/molTDAsMeot-ner, 1988gas phase; B

HS- + Water = (HS- • Water)

By formula: HS- + H2O = (HS- • H2O)

Bond type: Hydrogen bond (negative ion to hydride)

Quantity Value Units Method Reference Comment
Δr14.2 ± 1.0kcal/molTDAsMeot-ner, 1988gas phase; B,M
Δr14.2kcal/molPHPMSSieck and Meot-ner, 1989gas phase; M
Quantity Value Units Method Reference Comment
Δr18.7cal/mol*KPHPMSSieck and Meot-ner, 1989gas phase; M
Δr18.7cal/mol*KPHPMSMeot-ner, 1988gas phase; M
Quantity Value Units Method Reference Comment
Δr8.6 ± 2.0kcal/molTDAsMeot-ner, 1988gas phase; B

(HS- • Water) + Water = (HS- • 2Water)

By formula: (HS- • H2O) + H2O = (HS- • 2H2O)

Bond type: Hydrogen bond (negative ion to hydride)

Quantity Value Units Method Reference Comment
Δr12.6kcal/molPHPMSSieck and Meot-ner, 1989gas phase; M
Δr12.6kcal/molPHPMSMeot-ner, 1988gas phase; M
Quantity Value Units Method Reference Comment
Δr20.4cal/mol*KPHPMSSieck and Meot-ner, 1989gas phase; M
Δr20.4cal/mol*KPHPMSMeot-ner, 1988gas phase; M

(HS- • 2Water) + Water = (HS- • 3Water)

By formula: (HS- • 2H2O) + H2O = (HS- • 3H2O)

Bond type: Hydrogen bond (negative ion to hydride)

Quantity Value Units Method Reference Comment
Δr11.7kcal/molPHPMSSieck and Meot-ner, 1989gas phase; M
Δr11.7kcal/molPHPMSMeot-ner, 1988gas phase; M
Quantity Value Units Method Reference Comment
Δr23.5cal/mol*KPHPMSSieck and Meot-ner, 1989gas phase; M
Δr23.5cal/mol*KPHPMSMeot-ner, 1988gas phase; M

HS- + Hydrogen sulfide = (HS- • Hydrogen sulfide)

By formula: HS- + H2S = (HS- • H2S)

Quantity Value Units Method Reference Comment
Δr13.2 ± 1.0kcal/molTDAsMeot-ner, 1988gas phase; B,M
Quantity Value Units Method Reference Comment
Δr19.7cal/mol*KPHPMSMeot-ner, 1988gas phase; M
Quantity Value Units Method Reference Comment
Δr7.3 ± 1.0kcal/molTDAsMeot-ner, 1988gas phase; B

(HS- • 4294967295sulfur) + sulfur = HS-

By formula: (HS- • 4294967295S) + S = HS-

Quantity Value Units Method Reference Comment
Δr120.13kcal/molN/AChaibi, Delsart, et al., 2006gas phase; For H(32)S-. Given: 2.3147282(17) eV; B
Δr120.18 ± 0.18kcal/molTherBreyer, Frey, et al., 1981gas phase; B
Δr120.4 ± 2.2kcal/molTherBartmess, Scott, et al., 1979gas phase; value altered from reference due to change in acidity scale; B
Δr85.57kcal/molTherShiell, Hu, et al., 1900gas phase; 0K:350.125±0.009 kcal/mol, corr to 298K from Gurvich, Veyts, et al., With EA( Breyer, Frey, et al., 1981)BDE(0K)=89.97±0.05; B

References

Go To: Top, Ion clustering data, Notes

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

Meot-ner, 1988
Meot-ner, M., Ionic Hydrogen Bond and Ion Solvation. 6. Interaction Energies of the Acetate Ion with Organic Molecules. Comparison of CH3COO- with Cl-, CN-, and SH-, J. Am. Chem. Soc., 1988, 110, 12, 3854, https://doi.org/10.1021/ja00220a022 . [all data]

Sieck and Meot-ner, 1989
Sieck, L.W.; Meot-ner, M., Ionic Hydrogen Bond and Ion Solvation. 8. RS-..HOR Bond Strengths. Correlation with Acidities., J. Phys. Chem., 1989, 93, 4, 1586, https://doi.org/10.1021/j100341a079 . [all data]

Chaibi, Delsart, et al., 2006
Chaibi, W.; Delsart, C.; Drag, C.; Blondel, C., High precision measurement of the (SH)-S-32 electron affinity by laser detachment microscopy, J. Molec. Spectros., 2006, 239, 1, 11-15, https://doi.org/10.1016/j.jms.2006.05.012 . [all data]

Breyer, Frey, et al., 1981
Breyer, F.; Frey, P.; Hotop, H., High Resolution Photoelectron Spectrometry of Negative Ions: Rotational Transitions in Laser-Photodetachment of OH-, SH-, and SD-, Z. Phys. A, 1981, 300, 1, 7, https://doi.org/10.1007/BF01412609 . [all data]

Bartmess, Scott, et al., 1979
Bartmess, J.E.; Scott, J.A.; McIver, R.T., Jr., The gas phase acidity scale from methanol to phenol, J. Am. Chem. Soc., 1979, 101, 6047. [all data]

Shiell, Hu, et al., 1900
Shiell, R.C.; Hu, X.K.; Hu, Q.J.; Hepburn, J.W., A determination of the bond dissociation energy (D-0(H-SH)): Threshold ion-pair production spectroscopy (TIPPS) of a triatomic molecule, J. Phys. Chem. A, 1900, 104, 19, 4339-4342, https://doi.org/10.1021/jp000025k . [all data]

Gurvich, Veyts, et al.
Gurvich, L.V.; Veyts, I.V.; Alcock, C.B., Hemisphere Publishing, NY, 1989, V. 1 2, Thermodynamic Properties of Individual Substances, 4th Ed. [all data]


Notes

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