copper dichloride


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
Δfsolid-205.85kJ/molReviewChase, 1998Data last reviewed in March, 1966
Quantity Value Units Method Reference Comment
solid108.06J/mol*KReviewChase, 1998Data last reviewed in March, 1966

Solid 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 1500.
A 70.21882
B 23.36132
C -14.86876
D 4.053899
E -0.366203
F -228.9405
G 184.6378
H -205.8532
ReferenceChase, 1998
Comment Data last reviewed in March, 1966

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 by: John E. Bartmess

Electron affinity determinations

EA (eV) Method Reference Comment
4.350 ± 0.050LPESWang, Wang, et al., 2001 

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]

Wang, Wang, et al., 2001
Wang, X.B.; Wang, L.S.; Brown, R.; Schwerdtfeger, P.; Schroder, D.; Schwarz, H., The electronic structure of CuCl2 and CuBr2 from anion photoelectron spectroscopy and ab initio calculations, J. Chem. Phys., 2001, 114, 17, 7388-7395, https://doi.org/10.1063/1.1362289 . [all data]


Notes

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