Silyl radical
- Formula: H3Si
- Molecular weight: 31.1093
- IUPAC Standard InChIKey: OLRJXMHANKMLTD-UHFFFAOYSA-N
- CAS Registry Number: 13765-44-1
- 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
View reactions leading to H3Si+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 8.135 ± 0.005 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°(+) ion | 985. ± 3. | kJ/mol | N/A | N/A | |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH(+) ion,0K | 992. ± 4. | kJ/mol | N/A | N/A |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
1.405 ± 0.026 | LPD | Wetzel, Salomon, et al., 1989 | B |
1.406 ± 0.014 | LPES | Nimlos and Ellison, 1986 | B |
1.440 ± 0.097 | D-EA | Bartmess, Scott, et al., 1979 | value altered from reference due to change in acidity scale; B |
<1.440 ± 0.030 | LPD | Reed and Brauman, 1974 | B |
1.35734 | N/A | Check, Faust, et al., 2001 | MnS-(t); ; ΔS(EA)=5.7; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.17 | DER | Nagano, Murthy, et al., 1993 | LL |
8.135 ± 0.005 | LS | Johnson III, Tsai, et al., 1989 | T = 0K; LL |
8.11 ± 0.07 | END | Boo and Armentrout, 1987 | LBLHLM |
8.01 ± 0.02 | PI | Berkowitz, Greene, et al., 1987 | LBLHLM |
8.31 ± 0.07 | PI | Ding, Cassidy, et al., 1985 | LBLHLM |
8.14 ± 0.01 | PE | Dyke, Jonathan, et al., 1983 | LBLHLM |
8.74 ± 0.01 | PE | Dyke, Jonathan, et al., 1983 | Vertical value; LBLHLM |
De-protonation reactions
H2Si- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1495. ± 5.9 | kJ/mol | D-EA | Kasdan, Herbst, et al., 1975 | gas phase; 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.
Wetzel, Salomon, et al., 1989
Wetzel, D.M.; Salomon, K.E.; Berger, S.; Brauman, J.I.,
Gas-Phase Acidities of Organosilanes and Electron Affinities of Organosilyl Radicals,
J. Am. Chem. Soc., 1989, 111, 11, 3835, https://doi.org/10.1021/ja00193a013
. [all data]
Nimlos and Ellison, 1986
Nimlos, M.R.; Ellison, G.B.,
Photoelectron spectroscopy of SiH3- and SiD3-,
J. Am. Chem. Soc., 1986, 108, 6522. [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]
Reed and Brauman, 1974
Reed, K.J.; Brauman, J.I.,
Photodetachment of electrons from Group IVa binary hydride anions: The electron affinities of the SiH3 and GeH3 radicals,
J. Chem. Phys., 1974, 61, 4830. [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]
Nagano, Murthy, et al., 1993
Nagano, Y.; Murthy, S.; Beauchamp, J.L.,
Thermochemical properties and gas-phase ion chemistry of phenylsilane investigated by FT-ICR spectrometry. Identification of parent- and fragment-ion structural isomers by their specific reactivities,
J. Am. Chem. Soc., 1993, 115, 10805. [all data]
Johnson III, Tsai, et al., 1989
Johnson III, R.D.; Tsai, B.P.; Hudgens, J.W.,
Multiphoton ionization of SiH3 and SID3 radicals: Electronic spectra, vibrational analyses of the ground and Rydberg states, and ionization potentials,
J. Chem. Phys., 1989, 91, 3340. [all data]
Boo and Armentrout, 1987
Boo, B.H.; Armentrout, P.B.,
Reaction of silicon ion (2P) with silane (SiH4, SiD4) heats of formation of SiHn, SiHn+ (n=1,2,3), and Si2Hn+ (n=0,1,2,3) remarkable isotope exchange reaction involving four hydrogen shifts,
J. Am. Chem. Soc., 1987, 109, 3549. [all data]
Berkowitz, Greene, et al., 1987
Berkowitz, J.; Greene, J.P.; Cho, H.; Ruscic, B.,
Photoionization mass spectrometric studies of SiHn (n=1-4),
J. Chem. Phys., 1987, 86, 1235. [all data]
Ding, Cassidy, et al., 1985
Ding, A.; Cassidy, R.; Cordis, L.; Lampe, F.,
The photoionization spectra of effusing and supersonic molecular beams of Mmnosilane,
J. Chem. Phys., 1985, 83, 3426. [all data]
Dyke, Jonathan, et al., 1983
Dyke, J.M.; Jonathan, N.; Morris, A.; Ridha, A.; Winter, M.J.,
Vacuum ultraviolet photoelectron spectroscopy of transient species. XVII. The SiH3 (X2A1) radical,
Chem. Phys., 1983, 81, 481. [all data]
Kasdan, Herbst, et al., 1975
Kasdan, A.; Herbst, E.; Lineberger, W.C.,
Laser photoelectron spectrometry of the negative ions of silicon and its hydrides,
J. Chem. Phys., 1975, 62, 541. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity IE (evaluated) Recommended ionization energy ΔfH(+) ion,0K Enthalpy of formation of positive ion at 0K ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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