silicon monoxide

• Formula: OSi
• Molecular weight: 44.0849
• IUPAC Standard InChI: InChI=1S/OSi/c1-2 Copy

  
• IUPAC Standard InChIKey: LIVNPJMFVYWSIS-UHFFFAOYSA-N Copy
• CAS Registry Number: 10097-28-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Information on this page:
  • Gas phase thermochemistry data
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Constants of diatomic molecules
• Data at other public NIST sites:
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  • Gas Phase Kinetics Database
  • X-ray Photoelectron Spectroscopy Database, version 5.0
  • X-ray Photoelectron Spectroscopy Database, version 5.0
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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.

Gas Phase Heat Capacity (Shomate Equation)

C_p° = 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
    C_p = heat capacity (cal/mol*K)
    H° = standard enthalpy (kcal/mol)
    S° = standard entropy (cal/mol*K)
    t = temperature (K) / 1000.

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Gas phase ion energetics 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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias

Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

References

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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]

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]

Nakagawa, Asano, et al., 1981
Nakagawa, H.; Asano, M.; Kubo, K., Mass spectrometric study of the vaporization of lithium metasilicate, J. Nucl. Mater., 1981, 102, 292. [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]

Thompson, 1973
Thompson, K.R., Mass spectrometric determination of the atomization energies of AlSiO(g) and Al₂O(g), High Temp. Sci., 1973, 5, 62. [all data]

Stearns and Kohl, 1973
Stearns, C.A.; Kohl, F.J., Mass spectrometric determination of the dissociation energies of gaseous Al₂, AlSi, and AlSiO, High Temp. Sci., 1973, 5, 113. [all data]

Muenow, 1973
Muenow, D.W., Mass spectrometric evidence for the gaseous silicon oxide nitride molecule and its heat of atomizaton, J. Phys. Chem., 1973, 77, 970. [all data]

Hildenbrand, 1972
Hildenbrand, D.L., The gaseous equilibrium Ge + SiO = GeO + Si and the dissociation energy of SiO, High Temp. Sci., 1972, 4, 244. [all data]

Hildenbrand, 1971
Hildenbrand, D.L., First ionization potentials of the molecules BF, SiO and GeO, Intern. J. Mass Spectrom. Ion Phys., 1971, 7, 255. [all data]

Hildenbrand and Murad, 1969
Hildenbrand, D.L.; Murad, E., Dissociation energy and ionization potential of silicon monoxide, J. Chem. Phys., 1969, 51, 807. [all data]

Notes

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• Symbols used in this document:
  

  IE (evaluated)	Recommended ionization energy
  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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