H3SiOH


Reaction thermochemistry data

Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References, Notes

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

Data compiled by: John E. Bartmess

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

H3OSi- + Hydrogen cation = H4OSi

By formula: H3OSi- + H+ = H4OSi

Quantity Value Units Method Reference Comment
Δr358.4 ± 4.3kcal/molG+TSDamrauer, Simon, et al., 1991gas phase; Between CF3CH2OH, MeNO2
Quantity Value Units Method Reference Comment
Δr352.0 ± 4.2kcal/molIMRBDamrauer, Simon, et al., 1991gas phase; Between CF3CH2OH, MeNO2

Gas phase ion energetics data

Go To: Top, Reaction thermochemistry data, Vibrational and/or electronic energy levels, 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:
HL - Edward P. Hunter and Sharon G. Lias

Data compiled as indicated in comments:
B - John E. Bartmess

Quantity Value Units Method Reference Comment
Proton affinity (review)178.4kcal/molN/AHunter and Lias, 1998at O; HL
Quantity Value Units Method Reference Comment
Gas basicity170.6kcal/molN/AHunter and Lias, 1998at O; HL

De-protonation reactions

H3OSi- + Hydrogen cation = H4OSi

By formula: H3OSi- + H+ = H4OSi

Quantity Value Units Method Reference Comment
Δr358.4 ± 4.3kcal/molG+TSDamrauer, Simon, et al., 1991gas phase; Between CF3CH2OH, MeNO2; B
Quantity Value Units Method Reference Comment
Δr352.0 ± 4.2kcal/molIMRBDamrauer, Simon, et al., 1991gas phase; Between CF3CH2OH, MeNO2; B

Vibrational and/or electronic energy levels

Go To: Top, Reaction thermochemistry data, 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 by: Marilyn E. Jacox

State:   X


Vib. 
sym. 
 No.   Approximate 
 type of mode 
 cm-1   Med.   Method   References

Si-O stretch 859 Ar IR Withnall and Andrews, 1985

Additional references: Jacox, 1994, page 311


References

Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, Vibrational and/or electronic energy levels, Notes

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

Damrauer, Simon, et al., 1991
Damrauer, R.; Simon, R.; Krempp, M., Effect of Substituents on the Gas-Phase Acidity of Silanols, J. Am. Chem. Soc., 1991, 113, 12, 4431, https://doi.org/10.1021/ja00012a009 . [all data]

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Withnall and Andrews, 1985
Withnall, R.; Andrews, L., Matrix reactions of silane and oxygen atoms. Infrared spectroscopic evidence for the silanol, silanone, and silanoic and silicic acid molecules, J. Phys. Chem., 1985, 89, 15, 3261, https://doi.org/10.1021/j100261a019 . [all data]

Jacox, 1994
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]


Notes

Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References