Sodium iodide
- Formula: INa
- Molecular weight: 149.89424
- IUPAC Standard InChIKey: FVAUCKIRQBBSSJ-UHFFFAOYSA-M
- CAS Registry Number: 7681-82-5
- Chemical structure:
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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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | -266.51 | kJ/mol | Review | Chase, 1998 | Data last reviewed in September, 1963 |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid,1 bar | 120.75 | J/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1963 |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°solid | -287.86 | kJ/mol | Review | Chase, 1998 | Data last reviewed in September, 1963 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid | 98.50 | J/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1963 |
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) | 933. to 3000. |
---|---|
A | 64.85190 |
B | 0.000065 |
C | -0.000024 |
D | 0.000003 |
E | 0.000020 |
F | -289.0120 |
G | 191.7340 |
H | -266.5080 |
Reference | Chase, 1998 |
Comment | Data last reviewed in September, 1963 |
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 933. |
---|---|
A | 50.19963 |
B | 10.22787 |
C | 0.564543 |
D | -0.221018 |
E | -0.094625 |
F | -303.6036 |
G | 155.6440 |
H | -287.8592 |
Reference | Chase, 1998 |
Comment | Data last reviewed in September, 1963 |
Phase change 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.
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
1040. to 1577. | 5.03702 | 7405.912 | -104.186 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
Gas phase ion energetics data
Go To: Top, Condensed phase thermochemistry data, Phase change 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:
L - Sharon G. Lias
Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
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) | 7.62 ± 0.02 | eV | N/A | N/A | L |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.87 ± 0.10 | LPES | Miller, Leopold, et al., 1986 | B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.6 | EI | Metallinou, Herstad, et al., 1990 | LL |
8.2 ± 0.1 | EI | Hilpert and Gingerich, 1983 | LBLHLM |
7.8 ± 0.4 | EI | Emons, Horlbeck, et al., 1982 | LBLHLM |
7.6 ± 0.1 | PE | Potts and Price, 1977 | LLK |
7.6 ± 0.1 | PE | Potts, Williams, et al., 1974 | LLK |
7.64 ± 0.02 | PI | Berkowitz, 1971 | LLK |
7.64 | PI | Berkowitz and Chupka, 1966 | RDSH |
8.0 ± 0.3 | EI | Berkowitz and Chupka, 1966 | RDSH |
8.7 ± 0.3 | EI | Platel, 1965 | RDSH |
8.0 | PE | Goodman, Allen, et al., 1974 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
I+ | 14.42 ± 0.02 | Na | EI | Hilpert and Gingerich, 1983 | LBLHLM |
I+ | 14.4 ± 0.3 | Na | EI | Platel, 1965 | RDSH |
Na+ | 8.7 ± 0.1 | I | EI | Hilpert and Gingerich, 1983 | LBLHLM |
Na+ | 8.138 | I | PI | Berkowitz and Chupka, 1966 | RDSH |
Na+ | 8.7 ± 0.3 | I | EI | Platel, 1965 | RDSH |
References
Go To: Top, Condensed phase thermochemistry data, Phase change 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]
Stull, 1947
Stull, Daniel R.,
Vapor Pressure of Pure Substances. Organic and Inorganic Compounds,
Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022
. [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]
Metallinou, Herstad, et al., 1990
Metallinou, M.M.; Herstad, O.; Ostvold, T.; Papatheodorou, G.N.,
Gas complexation in the Nal-Erl3 system,
Acta Chem. Scand., 1990, 44, 683. [all data]
Hilpert and Gingerich, 1983
Hilpert, K.; Gingerich, K.A.,
Mass spectrometric study on the evaporation of phases of the system NaI-SnI2,
Int. J. Mass Spectrom. Ion Phys., 1983, 47, 247. [all data]
Emons, Horlbeck, et al., 1982
Emons, H.-H.; Horlbeck, W.; Kiessling, D.,
Massenspektrometrische untersuchung der gasphase uber alkalimetalliodiden,
Z. Anorg. Allg. Chem., 1982, 488, 212. [all data]
Potts and Price, 1977
Potts, A.W.; Price, W.C.,
Photoelectron studies of ionic materials using molecular beam techniques,
Phys. Scr., 1977, 16, 191. [all data]
Potts, Williams, et al., 1974
Potts, A.W.; Williams, T.A.; Price, W.C.,
Photoelectron spectra and electronic structure of diatomic alkali halides,
Proc. Roy. Soc. London A, 1974, 341, 147. [all data]
Berkowitz, 1971
Berkowitz, J.,
Photoionization mass spectrometry photoelectron spectroscopy of high temperature vapor,
Adv. High Temp. Chem., 1971, 3, 123. [all data]
Berkowitz and Chupka, 1966
Berkowitz, J.; Chupka, W.A.,
Photoionization of high-temperature vapors. I. The iodides of sodium, magnesium, and thallium,
J. Chem. Phys., 1966, 45, 1287. [all data]
Platel, 1965
Platel, G.,
Mesures des potentials d'apparition des ions obtenus par impact electronique dans la phase vapeur des iodures alcalins et des melanges LiI-MI,
J. Chim. Phys., 1965, 62, 1176. [all data]
Goodman, Allen, et al., 1974
Goodman, T.D.; Allen, J.D., Jr.; Cusachs, L.C.; Schweitzer, G.K.,
The photoelectron spectra of gaseous alkali halides,
J. Electron Spectrosc. Relat. Phenom., 1974, 3, 289. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy EA Electron affinity IE (evaluated) Recommended ionization energy 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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