sodium
- Formula: Na
- Molecular weight: 22.98976928
- IUPAC Standard InChIKey: KEAYESYHFKHZAL-UHFFFAOYSA-N
- CAS Registry Number: 7440-23-5
- Chemical structure:
This structure is also available as a 2d Mol file - Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- NIST Atomic Spectra Database - Lines Holdings (on physics web site)
- NIST Atomic Spectra Database - Levels Holdings (on physics web site)
- NIST Atomic Spectra Database - Ground states and ionization energies (on physics web site)
- Gas Phase Kinetics Database
- X-ray Photoelectron Spectroscopy Database, version 5.0
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change 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 | 107.5 ± 0.7 | kJ/mol | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
ΔfH°gas | 107.30 | kJ/mol | Review | Chase, 1998 | Data last reviewed in June, 1962 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 153.718 ± 0.003 | J/mol*K | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
S°gas,1 bar | 153.65 | 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.
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | 1170.525 to 6000. |
---|---|
A | 20.80573 |
B | 0.277206 |
C | -0.392086 |
D | 0.119634 |
E | -0.008879 |
F | 101.0386 |
G | 178.7095 |
H | 107.2999 |
Reference | Chase, 1998 |
Comment | Data last reviewed in June, 1962 |
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 | 2.41 | kJ/mol | Review | Chase, 1998 | Data last reviewed in June, 1962 |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid,1 bar | 57.86 | J/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1962 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 51.30 ± 0.20 | J/mol*K | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
Quantity | Value | Units | Method | Reference | Comment |
S°solid | 51.46 | 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.
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | 370.98 to 1170.525 |
---|---|
A | 40.25707 |
B | -28.23849 |
C | 20.69402 |
D | -3.641872 |
E | -0.079874 |
F | -8.782300 |
G | 113.6646 |
H | 2.406001 |
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.
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | 298. to 370. |
---|---|
A | 72.63675 |
B | -9.491572 |
C | -730.9322 |
D | 1414.518 |
E | -1.259377 |
F | -21.79467 |
G | 155.0963 |
H | 0.000000 |
Reference | Chase, 1998 |
Comment | Data last reviewed in June, 1962 |
Phase change 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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 1156. | K | N/A | Honig and Kramer, 1969 | Uncertainty assigned by TRC = 1. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 370.96 | K | N/A | Marsh, 1987 | Uncertainty assigned by TRC = 0.01 K; recommended as fixed point for thermometry; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 370.98 | K | N/A | Honig and Kramer, 1969 | Uncertainty assigned by TRC = 0.03 K; TRC |
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 |
---|---|---|---|---|---|
924. to 1118.0 | 2.46077 | 1873.728 | -416.372 | Rodebush and Walters, 1930 | Coefficents calculated by NIST from author's data. |
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 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
View reactions leading to Na+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 5.13908 | eV | N/A | N/A | L |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.5480 ± 0.0040 | LPES | Patterson, Hotop, et al., 1974 | B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
5.13908 | EVAL | Lide, 1992 | LL |
5.139 | S | Kelly, 1987 | LBLHLM |
5.14 ± 0.04 | PI | Peterson, Dao, et al., 1984 | LBLHLM |
5.2 | EI | Zmbov, Wu, et al., 1977 | LLK |
5.6 ± 0.3 | EI | Gingerich and Miller, 1975 | LLK |
5.6 ± 0.2 | EI | Semenov, Volkov, et al., 1973 | LLK |
5.3 ± 0.2 | EI | Piacente and Gingerich, 1972 | LLK |
5.139 | S | Moore, 1970 | RDSH |
References
Go To: Top, Gas phase thermochemistry data, 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.
Cox, Wagman, et al., 1984
Cox, J.D.; Wagman, D.D.; Medvedev, V.A.,
CODATA Key Values for Thermodynamics, Hemisphere Publishing Corp., New York, 1984, 1. [all data]
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Honig and Kramer, 1969
Honig, R.E.; Kramer, D.A.,
Vapor pressure data for the solid and liquid elements,
RCA Rev., 1969, 1969, 285. [all data]
Marsh, 1987
Marsh, K.N.,
Recommended Reference Materials for the Realization of Physicochemical Properties, Blackwell Sci. Pub., Oxford, 1987. [all data]
Rodebush and Walters, 1930
Rodebush, W.H.; Walters, E.G.,
The Vapor Pressure and Vapor Density of Sodium,
J. Am. Chem. Soc., 1930, 52, 7, 2654-2665, https://doi.org/10.1021/ja01370a011
. [all data]
Patterson, Hotop, et al., 1974
Patterson, T.A.; Hotop, H.; Kasdan, A.; Norcross, D.W.; Lineberger, W.C.,
Resonances in Alkali Negative-Ion Photodetachment and Electron Affinities of the Corresponding Neutrals,
Phys. Rev. Lett., 1974, 32, 5, 189, https://doi.org/10.1103/PhysRevLett.32.189
. [all data]
Lide, 1992
Lide, D.R. (Editor),
Ionization potentials of atoms and atomic ions
in Handbook of Chem. and Phys., 1992, 10-211. [all data]
Kelly, 1987
Kelly, R.L.,
Atomic and ionic spectrum lines of hydrogen through kryton,
J. Phys. Chem. Ref. Data, 1987, 16. [all data]
Peterson, Dao, et al., 1984
Peterson, K.I.; Dao, P.D.; Farley, R.W.; Castleman, A.W., Jr.,
Photoionization of sodium clusters,
J. Chem. Phys., 1984, 80, 1780. [all data]
Zmbov, Wu, et al., 1977
Zmbov, K.F.; Wu, C.H.; Ihle, H.R.,
A mass spectrometric study of heteronuclear diatomic alkali metal molecules. Dissociation energies ionization potentials of NaLi, KLi, NaK,
J. Chem. Phys., 1977, 67, 4603. [all data]
Gingerich and Miller, 1975
Gingerich, K.A.; Miller, F.,
Thermodynamic study of gaseous sodium-phosphorus-oxygen ternary molecules by high temperature mass spectrometry,
J. Chem. Phys., 1975, 63, 1211. [all data]
Semenov, Volkov, et al., 1973
Semenov, G.A.; Volkov, A.D.; Franktseva, K.E.,
Mass-spectrometric study of sodium carbonate vaporization,
Tr. Leningrad. Tekhnol. Inst. Tsellyul. Bum. Prom., 1973, 30, 153. [all data]
Piacente and Gingerich, 1972
Piacente, V.; Gingerich, K.A.,
Thermodynamic study of the molecule NaAg with a mass spectrometer,
High Temp. Sci., 1972, 4, 312. [all data]
Moore, 1970
Moore, C.E.,
Ionization potentials and ionization limits derived from the analyses of optical spectra,
Natl. Stand. Ref. Data Ser., (U.S. Natl. Bur. Stand.), 1970, 34, 1. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
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 S°solid,1 bar Entropy of solid at standard conditions (1 bar) Tboil Boiling point Tfus Fusion (melting) point Ttriple Triple point temperature ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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