Dichlorosilylene


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-168.62kJ/molReviewChase, 1998Data last reviewed in December, 1977
Quantity Value Units Method Reference Comment
gas,1 bar281.30J/mol*KReviewChase, 1998Data last reviewed in December, 1977

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 6000.
A 57.28398
B 0.996667
C -0.413240
D 0.063232
E -0.571313
F -187.6511
G 347.1335
H -168.6152
ReferenceChase, 1998
Comment Data last reviewed in December, 1977

Reaction 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.

Data compiled by: John E. Bartmess

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Individual Reactions

(CAS Reg. No. 27121-81-9 • 4294967295Cl2Si) + Cl2Si = CAS Reg. No. 27121-81-9

By formula: (CAS Reg. No. 27121-81-9 • 4294967295Cl2Si) + Cl2Si = CAS Reg. No. 27121-81-9

Quantity Value Units Method Reference Comment
Δr225. ± 14.kJ/molCIDTPoutsma, Schroeder, et al., 2004gas phase

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]

Poutsma, Schroeder, et al., 2004
Poutsma, J.C.; Schroeder, O.E.; Squires, R.R., Experimental chloride ion affinities and theoretical predictions for the absolute heats of formation of SiCl2 and SiClF, Chem. Phys. Lett., 2004, 389, 4-6, 433-437, https://doi.org/10.1016/j.cplett.2004.03.137 . [all data]


Notes

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