lithium chloride
- Formula: ClLi
- Molecular weight: 42.394
- IUPAC Standard InChIKey: KWGKDLIKAYFUFQ-UHFFFAOYSA-M
- CAS Registry Number: 7447-41-8
- Chemical structure:
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, 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°gas | -195.72 | kJ/mol | Review | Chase, 1998 | Data last reviewed in June, 1962 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 212.92 | J/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1962 |
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) | 2000. to 6000. |
---|---|
A | 37.27689 |
B | 0.668181 |
C | -0.022173 |
D | 0.001711 |
E | -0.495921 |
F | -208.4310 |
G | 255.3106 |
H | -195.7192 |
Reference | Chase, 1998 |
Comment | Data last reviewed in June, 1962 |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, 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°liquid | -390.76 | kJ/mol | Review | Chase, 1998 | Data last reviewed in June, 1962 |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid,1 bar | 78.44 | J/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1962 |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°solid | -408.27 | kJ/mol | Review | Chase, 1998 | Data last reviewed in June, 1962 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid | 59.31 | J/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1962 |
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 (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 883. to 2000. |
---|---|
A | 73.18025 |
B | -9.047232 |
C | -0.316390 |
D | 0.079587 |
E | 0.013594 |
F | -417.1314 |
G | 157.6711 |
H | -390.7555 |
Reference | Chase, 1998 |
Comment | Data last reviewed in June, 1962 |
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 883. |
---|---|
A | 43.74372 |
B | 20.37056 |
C | 0.306430 |
D | -0.094178 |
E | -0.160419 |
F | -422.7514 |
G | 105.2586 |
H | -408.2664 |
Reference | Chase, 1998 |
Comment | Data last reviewed in June, 1962 |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, 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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias
Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 9.57 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 827. | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 800.5 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.593 ± 0.010 | LPES | Miller, Leopold, et al., 1986 | B |
0.610 ± 0.020 | LPES | Carlstein, Peterson, et al., 1976 | B |
>1.27998 | EIAE | Ebinghaus, 1964 | From (LiCl)2; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.0 | EI | Bloom and Williams, 1981 | LLK |
9.57 | PI | Berkowitz, Batson, et al., 1980 | LLK |
10.1 | EI | Berkowitz, Tasman, et al., 1962 | RDSH |
10.01 ± 0.02 | PE | Potts and Lee, 1979 | Vertical value; LLK |
9.80 ± 0.10 | PE | Poole, Jenkin, et al., 1973 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
Li+ | 10.17 | Cl | PI | Berkowitz, Batson, et al., 1980 | LLK |
Li+ | 10.6 | Cl | EI | Berkowitz, Tasman, et al., 1962 | RDSH |
References
Go To: Top, Gas phase thermochemistry data, 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]
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Miller, Leopold, et al., 1986
Miller, T.M.; Leopold, D.G.; Murray, K.K.; Lineberger, W.C.,
Electron Affinities of the Alkali Halides and the Structure of their Negative Ions,
J. Chem. Phys., 1986, 85, 5, 2368, https://doi.org/10.1063/1.451091
. [all data]
Carlstein, Peterson, et al., 1976
Carlstein, J.L.; Peterson, J.R.; Lineberger, W.C.,
Binding of an electron by the field of a molecular dipole - LiCl-,
Chem. Phys. Lett., 1976, 37, 5. [all data]
Ebinghaus, 1964
Ebinghaus, H.Z.,
Negative Ionen aus Alkalihalogeniden und Electronenaffinitaten der Alkalimetalle und Alkalihalogenide,
Z. Naturfor., 1964, 19A, 727. [all data]
Bloom and Williams, 1981
Bloom, H.; Williams, D.J.,
A mass spectrometric study of the vapors above the molten salt systems LiCl-CuCl, LiBr-CuBr, and NaI-CuI,
J. Chem. Phys., 1981, 75, 4636. [all data]
Berkowitz, Batson, et al., 1980
Berkowitz, J.; Batson, C.H.; Goodman, G.L.,
Photoionization of lithium chloride vapors: The structure and stability of alkali halide molecules and ions,
J. Chim. Phys., 1980, 77, 631. [all data]
Berkowitz, Tasman, et al., 1962
Berkowitz, J.; Tasman, H.A.; Chupka, W.A.,
Double-oven experiments with lithium halide vapors,
J. Chem. Phys., 1962, 36, 2170. [all data]
Potts and Lee, 1979
Potts, A.W.; Lee, E.P.F.,
Photoelectron spectra and electronic structure of lithium halide monomers and dimers,
J. Chem. Soc. Faraday Trans. 2, 1979, 75, 941. [all data]
Poole, Jenkin, et al., 1973
Poole, R.T.; Jenkin, J.G.; Leckey, R.C.G.; Liesegang, J.,
Photoelectron study of the alkali chlorides,
Chem. Phys. Lett., 1973, 22, 101. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy EA Electron affinity IE (evaluated) Recommended ionization energy S°gas,1 bar Entropy of gas at standard conditions (1 bar) S°liquid,1 bar Entropy of liquid at standard conditions (1 bar) S°solid Entropy of solid at standard conditions ΔfH°gas Enthalpy of formation of gas 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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