Silane
- Formula: H4Si
- Molecular weight: 32.1173
- IUPAC Standard InChIKey: BLRPTPMANUNPDV-UHFFFAOYSA-N
- CAS Registry Number: 7803-62-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: Silicane; Silicon hydride (SiH4); Silicon tetrahydride; SiH4; Monosilane; Silicon hydride; UN 2203
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Gas phase thermochemistry 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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 34.31 | kJ/mol | Review | Chase, 1998 | Data last reviewed in June, 1976 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 204.65 | J/mol*K | Review | Chase, 1998 | Data last reviewed in June, 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 (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 1300. | 1300. to 6000. |
---|---|---|
A | 6.060189 | 99.84949 |
B | 139.9632 | 4.251530 |
C | -77.88474 | -0.809269 |
D | 16.24095 | 0.053437 |
E | 0.135509 | -20.39005 |
F | 27.39081 | -40.54016 |
G | 174.3351 | 266.8015 |
H | 34.30905 | 34.30905 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in June, 1976 | Data last reviewed in June, 1976 |
Phase change data
Go To: Top, Gas phase thermochemistry data, Ion clustering data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
93.8 to 161.7 | 4.22228 | 703.987 | 5.352 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
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 by: 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
By formula: H- + H4Si = (H- • H4Si)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 79. ± 17. | kJ/mol | IMRB | Hajdasz, Ho, et al., 1994 | gas phase |
ΔrH° | 94. ± 19. | kJ/mol | IMRE | Hajdasz and Squires, 1986 | gas phase; QCISD Calculation: H-A = 20.2, 99MOC |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 49. ± 17. | kJ/mol | IMRB | Hajdasz, Ho, et al., 1994 | gas phase |
References
Go To: Top, Gas phase thermochemistry data, Phase change data, Ion clustering 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]
Stull, 1947
Stull, Daniel R.,
Vapor Pressure of Pure Substances. Organic and Inorganic Compounds,
Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022
. [all data]
Hajdasz, Ho, et al., 1994
Hajdasz, D.J.; Ho, Y.; Squires, R.R.,
Gas-Phase Chemistry of Pentacoordinate Silicon Hydrides,
J. Am. Chem. Soc., 1994, 116, 23, 10751, https://doi.org/10.1021/ja00102a045
. [all data]
Hajdasz and Squires, 1986
Hajdasz, D.J.; Squires, R.R.,
Hypervalent silicon hydrides: SiH5-,
J. Am. Chem. Soc., 1986, 108, 3139. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Phase change data, Ion clustering data, References
- Symbols used in this document:
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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