copper chloride

• Formula: ClCu
• Molecular weight: 98.999
• IUPAC Standard InChI: InChI=1S/ClH.Cu/h1H;/q;+1/p-1 Copy

  
• IUPAC Standard InChIKey: OXBLHERUFWYNTN-UHFFFAOYSA-M Copy
• CAS Registry Number: 7758-89-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: Cuprous monochloride
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Condensed phase thermochemistry data
  • Constants of diatomic molecules
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Gas phase ion energetics data
• Data at other public NIST sites:
  • Microwave spectra (on physics lab web site)
  • Gas Phase Kinetics Database
  • X-ray Photoelectron Spectroscopy Database, version 5.0
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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.

Liquid 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 (J/mol*K)
    H° = standard enthalpy (kJ/mol)
    S° = standard entropy (J/mol*K)
    t = temperature (K) / 1000.

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Solid 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 (J/mol*K)
    H° = standard enthalpy (kJ/mol)
    S° = standard entropy (J/mol*K)
    t = temperature (K) / 1000.

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Constants of diatomic molecules

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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: Klaus P. Huber and Gerhard H. Herzberg

Data collected through December, 1975

Notes

References

Go To: Top, Condensed phase thermochemistry data, Constants of diatomic molecules, 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]

Bloomenthal, 1938
Bloomenthal, S., Vibrational analysis for a new CuCl band system excited by active nitrogen, Phys. Rev., 1938, 54, 497. [all data]

Asundi and Rao, 1961
Asundi, R.K.; Rao, P.R., Rotational analysis of ⁶⁵Cu³⁵Cl bands, Nature (London), 1961, 192, 444. [all data]

Puri and Mohan, 1970
Puri, S.N.; Mohan, H., Thermal emission & absorption spectra (F-X system) of CuCl molecule, Indian J. Pure Appl. Phys., 1970, 8, 759. [all data]

Ritschl, 1927
Ritschl, R., Uber den bau einer klasse von absorptionsspektren, Z. Phys., 1927, 42, 172. [all data]

Sinha, 1948
Sinha, S.P., On the flame spectrum of CuCl, Curr. Sci., 1948, 17, 208. [all data]

Rao and Brody, 1961
Rao, P.R.; Brody, J.K., Structure of the band spectrum of CuCl molecule. I. Additional knowledge in the coarse structure, J. Chem. Phys., 1961, 35, 776. [all data]

Ahmed and Barrow, 1975
Ahmed, F.; Barrow, R.F., Rotational analysis of bands of the D-X system of gaseous CuCl, J. Phys. B:, 1975, 8, 362. [all data]

Lagerqvist and Lazarova-Girsamof, 1961
Lagerqvist, A.; Lazarova-Girsamof, V., Rotationsanalyse einiger Kupferchloridbanden, Die Naturwissenschaften, 1961, 48, 68. [all data]

Rao and Rao, 1974
Rao, P.M.R.; Rao, P.R., A new band system of CuCl molecule, Spectrosc. Lett., 1974, 7, 463. [all data]

Manson, De Lucia, et al., 1975
Manson, E.L.; De Lucia, F.C.; Gordy, W., Millimeter- and submillimeter-wave spectrum and molecular constants of cuprous chloride, J. Chem. Phys., 1975, 62, 1040. [all data]

Hildenbrand, 1970
Hildenbrand, D.L., Dissociation energies and chemical bonding in the alkaline-earth chlorides from mass spectrometric studies, J. Chem. Phys., 1970, 52, 5751. [all data]

Guido, Gigli, et al., 1972
Guido, M.; Gigli, G.; Balducci, G., Dissociation energy of CuCl and Cu₂Cl₂ gaseous molecules, J. Chem. Phys., 1972, 57, 3731. [all data]

Notes

Go To: Top, Condensed phase thermochemistry data, Constants of diatomic molecules, References

• Symbols used in this document:
  

  S°liquid,1 bar	Entropy of liquid at standard conditions (1 bar)
  S°solid	Entropy of solid at standard conditions
  ΔfH°liquid	Enthalpy of formation of liquid 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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