copper dichloride
- Formula: Cl2Cu
- Molecular weight: 134.452
- IUPAC Standard InChI: InChI=1S/2ClH.Cu/h2*1H;/q;;+2/p-2
- IUPAC Standard InChIKey: ORTQZVOHEJQUHG-UHFFFAOYSA-L
- CAS Registry Number: 7447-39-4
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same structure:
- Other names: Copper chloride
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Condensed phase thermochemistry data
Go To: Top, Gas phase ion energetics data, 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°solid | -49.199 | kcal/mol | Review | Chase, 1998 | Data last reviewed in March, 1966 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°solid | 25.827 | cal/mol*K | Review | Chase, 1998 | Data 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 (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. to 1500. |
|---|---|
| A | 16.78270 |
| B | 5.583490 |
| C | -3.553719 |
| D | 0.968905 |
| E | -0.087525 |
| F | -54.71809 |
| G | 44.12949 |
| H | -49.20010 |
| Reference | Chase, 1998 |
| Comment | Data last reviewed in March, 1966 |
Gas phase ion energetics data
Go To: Top, Condensed phase thermochemistry data, 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: John E. Bartmess
Electron affinity determinations
| EA (eV) | Method | Reference | Comment |
|---|---|---|---|
| 4.350 ± 0.050 | LPES | Wang, Wang, et al., 2001 |
References
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, 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]
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
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity S°solid Entropy of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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