Silylidyne
- Formula: HSi
- Molecular weight: 29.0934
- IUPAC Standard InChIKey: QHGSGZLLHBKSAH-UHFFFAOYSA-N
- CAS Registry Number: 13774-94-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Gas phase thermochemistry data
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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 90.024 | kcal/mol | Review | Chase, 1998 | Data last reviewed in December, 1976 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 47.333 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1976 |
Gas Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
H° − H°298.15= A*t + B*t2/2 +
C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 −
E/(2*t2) + G
Cp = heat capacity (cal/mol*K)
H° = standard enthalpy (kcal/mol)
S° = standard entropy (cal/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 1400. | 1400. to 6000. |
---|---|---|
A | 5.628892 | 9.030290 |
B | 3.206100 | 0.058574 |
C | -0.645540 | -0.002209 |
D | -0.123228 | 0.004993 |
E | 0.059737 | -1.137600 |
F | 88.41030 | 85.16511 |
G | 53.55559 | 55.76370 |
H | 90.02450 | 90.02450 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in December, 1976 | Data last reviewed in December, 1976 |
Reaction thermochemistry data
Go To: Top, Gas phase 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: 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
Si- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 353.1 ± 2.7 | kcal/mol | D-EA | Blondel, Chaibi, et al., 2005 | gas phase; (28)Si: 1.3895213(13) eV; revised analysis of Blondel, Delsart, et al., 2001 |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 347.9 ± 2.8 | kcal/mol | H-TS | Blondel, Chaibi, et al., 2005 | gas phase; (28)Si: 1.3895213(13) eV; revised analysis of Blondel, Delsart, et al., 2001 |
(H2Si- • 4294967295) + = H2Si-
By formula: (H2Si- • 4294967295HSi) + HSi = H2Si-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 83.4 ± 2.3 | kcal/mol | N/A | Kasdan, Herbst, et al., 1975 | gas phase |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry 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 as indicated in comments:
B - John E. Bartmess
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 HSi+ (ion structure unspecified)
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
1.2771 ± 0.0087 | LPES | Kasdan, Herbst, et al., 1975 | B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.89 ± 0.07 | END | Boo and Armentrout, 1987 | LBLHLM |
7.91 ± 0.01 | PI | Berkowitz, Greene, et al., 1987 | LBLHLM |
8.27 ± 0.06 | S | Carslon, Copley, et al., 1980 | LLK |
8.04 | DER | Huber and Herzberg, 1979 | LLK |
7.91 | S | Rao and Lakshman, 1971 | LLK |
8.01 ± 0.08 | DER | Douglas and Lutz, 1970 | RDSH |
De-protonation reactions
Si- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 353.1 ± 2.7 | kcal/mol | D-EA | Blondel, Chaibi, et al., 2005 | gas phase; (28)Si: 1.3895213(13) eV; revised analysis of Blondel, Delsart, et al., 2001; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 347.9 ± 2.8 | kcal/mol | H-TS | Blondel, Chaibi, et al., 2005 | gas phase; (28)Si: 1.3895213(13) eV; revised analysis of Blondel, Delsart, et al., 2001; B |
References
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, 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.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Blondel, Chaibi, et al., 2005
Blondel, C.; Chaibi, W.; Delsart, C.; Drag, C.; Goldfarb, F.; Kroger, S.,
The electron affinities of O, Si, and S revisited with the photodetachment microscope,
Eur. Phys. J. D, 2005, 33, 3, 335-342, https://doi.org/10.1140/epjd/e2005-00069-9
. [all data]
Blondel, Delsart, et al., 2001
Blondel, C.; Delsart, C.; Goldfarb, F.,
Electron spectrometry at the mu eV level and the electron affinities of Si and F,
J. Phys. B: Atom. Mol. Opt. Phys., 2001, 34, 9, L281-L288, https://doi.org/10.1088/0953-4075/34/9/101
. [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]
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]
Carslon, Copley, et al., 1980
Carslon, T.A.; Copley, J.; Duric, N.; Perman, N. -Elander; Larsson, M.; Lyyra, M.,
The oscillator strengths and the dissociation energy of SiH+ as determined from time resolved precision spectroscopy,
Astron. Astrophys., 1980, 83, 238. [all data]
Huber and Herzberg, 1979
Huber, K.P.; Herzberg, G.,
Molecular Spectra and Molecular Structure. IV. Constants of Diatomic Molecules,, Van Nostrand Reinhold Co., 1979, ,1. [all data]
Rao and Lakshman, 1971
Rao, T.V.R.; Lakshman, S.V.J.,
The true potential energy curves and Franck-Condon factors of SiH and SiH+ molecules,
Physica, 1971, 56, 322. [all data]
Douglas and Lutz, 1970
Douglas, A.E.; Lutz, B.L.,
Spectroscopic identification of the SiH+ molecule: the A 1π-X1+ system,
Can. J. Phys., 1970, 48, 247. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity S°gas,1 bar Entropy of gas at standard conditions (1 bar) ΔfH°gas Enthalpy of formation of gas at standard conditions 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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