Dioxosilane
- Formula: O2Si
- Molecular weight: 60.0843
- IUPAC Standard InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N
- CAS Registry Number: 7631-86-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Species with the same structure:
- Other names: Amorphous silica; Hydrolyzed silica (cab-o-sil); Crystalline silica; Silicon dioxide; Silica; Silicon(iv) oxide
- Information on this page:
- Other data available:
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Gas phase thermochemistry data
Go To: Top, IR Spectrum, 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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -305.43 | kJ/mol | Review | Chase, 1998 | Data last reviewed in June, 1967 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 228.98 | J/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1967 |
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) | 4500. to 6000. |
---|---|
A | 61.55710 |
B | 0.446596 |
C | -0.090267 |
D | 0.006247 |
E | -3.664591 |
F | -333.4418 |
G | 289.4972 |
H | -305.4324 |
Reference | Chase, 1998 |
Comment | Data last reviewed in June, 1967 |
IR Spectrum
Go To: Top, Gas phase thermochemistry data, Vibrational and/or electronic energy levels, References, Notes
Data compiled by: Coblentz Society, Inc.
- Not specified, most likely a prism, grating, or hybrid spectrometer.; (NO SPECTRUM, ONLY SCANNED IMAGE IS AVAILABLE)
- SOLID (0.5 mg / 300 mg CsI DISC); BECKMAN IR-12 (GRATING); DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS)
4, 4 cm-1 resolution - SOLID (0.5 mg / 300 mg CsI PELLET); Not specified, most likely a grating spectrometer.; DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS); 4 cm-1 resolution
- SOLID (MULL) $$ SEE 4662 FOR KBr DISC; PERKIN-ELMER 521 (GRATING); 2 cm-1 resolution
Vibrational and/or electronic energy levels
Go To: Top, Gas phase thermochemistry data, IR Spectrum, 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 | |
---|---|---|---|---|---|---|---|
Πu | 2 | Bend | 272.5 | Ar | IR | Andrews and McCluskey, 1992 | |
Σu+ | 3 | Asym. stretch | 1416.4 | Ar | IR | Schnockel, 1978 Schnockel, 1980 Andrews and McCluskey, 1992 | |
Additional references: Jacox, 1994, page 86
References
Go To: Top, Gas phase thermochemistry data, IR Spectrum, 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.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Andrews and McCluskey, 1992
Andrews, L.; McCluskey, M.,
Bending modes of SiO2 and GeO2 in solid argon,
J. Mol. Spectrosc., 1992, 154, 1, 223, https://doi.org/10.1016/0022-2852(92)90042-M
. [all data]
Schnockel, 1978
Schnockel, H.,
IR-spektroskopischer Nachweis von molekularem SiO2,
Angew. Chem., 1978, 90, 8, 638, https://doi.org/10.1002/ange.19780900821
. [all data]
Schnockel, 1980
Schnockel, H.,
Matrixreaktionen von SiO. IR-spektroskopischer Nachweis der Molekeln SiO2 und OSiCl2,
Z. Anorg. Allg. Chem., 1980, 460, 1, 37, https://doi.org/10.1002/zaac.19804600104
. [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, Gas phase thermochemistry data, IR Spectrum, Vibrational and/or electronic energy levels, 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 - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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