silicon tetrabromide

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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
Δfgas-99.300kcal/molReviewChase, 1998Data last reviewed in December, 1976
Quantity Value Units Method Reference Comment
gas,1 bar90.662cal/mol*KReviewChase, 1998Data 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) 800. - 6000.
A 25.57641
B 0.219230
C -0.059376
D 0.005066
E -0.221719
F -107.6780
G 120.3030
H -99.30010
ReferenceChase, 1998
Comment Data last reviewed in December, 1976

Condensed 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
Δfliquid-109.30kcal/molReviewChase, 1998Data last reviewed in December, 1976
Quantity Value Units Method Reference Comment
liquid,1 bar66.501cal/mol*KReviewChase, 1998Data last reviewed in December, 1976

Liquid 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. - 800.
A 35.00000
B 0.000000
C 0.000000
D 0.000000
E 0.000000
F -119.7350
G 108.8560
H -109.3000
ReferenceChase, 1998
Comment Data last reviewed in December, 1976

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 compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
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

IE (eV) Method Reference Comment
10.62 ± 0.04PICreasey, Lambert, et al., 1991LL
14. ± 1.EIFarber and Srivastava, 1980LLK
10.8PEGreen, Green, et al., 1970RDSH

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
Br+25.0 ± 0.5?PICreasey, Lambert, et al., 1991LL
BrSi+17.1 ± 0.3?PICreasey, Lambert, et al., 1991LL
Br2Si+16.1 ± 0.3?PICreasey, Lambert, et al., 1991LL
Br3Si+11.31 ± 0.03BrPICreasey, Lambert, et al., 1991LL
Si+23.4 ± 0.4?PICreasey, Lambert, et al., 1991LL

Vibrational and/or electronic energy levels

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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: Takehiko Shimanouchi

Symmetry:   Td     Symmetry Number σ = 12


 Sym.   No   Approximate   Selected Freq.  Infrared   Raman   Comments 
 Species   type of mode   Value   Rating   Value  Phase  Value  Phase

a1 1 Sym str 249  C  ia 249 p liq.
e 2 Deg deform 90  C  ia 90 liq.
f2 3 Deg str 487  C 487 liq.
f2 4 Deg deform 137  C 137 liq.

Source: Shimanouchi, 1972

Notes

iaInactive
pPolarized
C3~6 cm-1 uncertainty

References

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Gas phase ion energetics data, 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]

Creasey, Lambert, et al., 1991
Creasey, J.C.; Lambert, I.R.; Tuckett, R.P.; Codling, K.; Leszek, J.F.; Hatherly, P.A.; Stankiewicz, M., Photoionization mass-spectrometric study of fragmentation of SiBr4 and GeBr4 in the range 400-1220 A, J. Chem. Soc. Faraday Trans., 1991, 87, 3717. [all data]

Farber and Srivastava, 1980
Farber, M.; Srivastava, R.D., Mass spectrometric determination of the heats of formation of the silicon bromides SiBr(g), SiBr2(g), and SiBr3(g)., High Temp. Sci., 1980, 12, 21. [all data]

Green, Green, et al., 1970
Green, J.C.; Green, M.L.H.; Joachim, P.J.; Orchard, A.F.; Turner, D.W., A study of the bonding in the group IV tetrahalides by photoelectron spectroscopy, Phil. Trans. Roy. Soc. (London), 1970, A268, III. [all data]

Shimanouchi, 1972
Shimanouchi, T., Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]


Notes

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