Disodium
- Formula: Na2
- Molecular weight: 45.97953856
- IUPAC Standard InChIKey: QXNVGIXVLWOKEQ-UHFFFAOYSA-N
- CAS Registry Number: 25681-79-2
- 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. - Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Options:
Gas 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°gas | 33.956 | kcal/mol | Review | Chase, 1998 | Data last reviewed in December, 1983 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 55.031 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1983 |
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 (cal/mol*K)
H° = standard enthalpy (kcal/mol)
S° = standard entropy (cal/mol*K)
t = temperature (K) / 1000.
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | 298. to 1400. | 1400. to 2800. | 2800. to 6000. |
---|---|---|---|
A | 8.573562 | 22.23530 | -118.2720 |
B | 0.987445 | -10.52070 | 55.28989 |
C | 0.739319 | 1.798310 | -8.050161 |
D | -0.909011 | 0.072035 | 0.382342 |
E | 0.006706 | -4.515510 | 204.8050 |
F | 31.37321 | 18.38250 | 295.8819 |
G | 65.12381 | 73.54859 | 83.63401 |
H | 33.95559 | 33.95559 | 33.95559 |
Reference | Chase, 1998 | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in December, 1983 | Data last reviewed in December, 1983 | Data last reviewed in December, 1983 |
Gas phase ion energetics data
Go To: Top, Gas 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:
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) | 4.892 ± 0.003 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 274.09 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 267.26 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.430 ± 0.015 | LPES | McHugh, Eaton, et al., 1989 | Vertical Detachment Energy: 0.543±0.010 eV; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
4.8947 ± 0.0001 | TE | Buhler, 1990 | LL |
4.8951 ± 0.0002 | PI | Kappes, Radi, et al., 1985 | LBLHLM |
4.91 ± 0.04 | PI | Peterson, Dao, et al., 1984 | LBLHLM |
4.897 ± 0.006 | S | Martin, Chevaleyre, et al., 1982 | LBLHLM |
4.88898 ± 0.00016 | LS | Leutwyler, Hofmann, et al., 1981 | LLK |
4.934 ± 0.011 | PI | Herrmann, Schumacher, et al., 1978 | LLK |
4.866 ± 0.014 | LS | Herrmann, Schumacher, et al., 1978 | LLK |
4.866 ± 0.014 | PI | Herrmann, Leutwyler, et al., 1978 | LLK |
4.9 | EI | Zmbov, Wu, et al., 1977 | LLK |
4.8 ± 0.1 | EI | Emel'yanov, Peredvigina, et al., 1971 | LLK |
4.9 ± 0.1 | PI | Robbins, Leckenby, et al., 1967 | RDSH |
4.90 ± 0.01 | PI | Hudson, 1965 | RDSH |
~4.87 | S | Barrow, Travis, et al., 1960 | RDSH |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
Na+ | 5.91 ± 0.09 | Na | PI | Wagner and Isenor, 1983 | LBLHLM |
References
Go To: Top, Gas 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]
McHugh, Eaton, et al., 1989
McHugh, K.M.; Eaton, J.G.; Lee, G.H.; Sarkas, H.W.; Kidder, L.H.; Snodgrass, J.T.; Manaa, M.R.; Bowen, K.H.,
Photoelectron Spectra of the alkali metal cluster Anions: Na-,n=2-5, K-,n=2-7, Rb-,n=2-3, and Cs-,n=2-3,
J. Chem. Phys., 1989, 91, 6, 3792, https://doi.org/10.1063/1.456861
. [all data]
Buhler, 1990
Buhler, B.,
[Title unavailable], Ph. D. Thesis, Fakultat fur Physik, Universitat Freiburg, 1990. [all data]
Kappes, Radi, et al., 1985
Kappes, M.M.; Radi, P.; Schar, M.; Schumacher, E.,
Photoionization measurements on dialkali monohalides generated in supersonic nozzle beams,
Chem. Phys. Lett., 1985, 113, 243. [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]
Martin, Chevaleyre, et al., 1982
Martin, S.; Chevaleyre, J.; Valignat, S.; Perrot, J.P.; Broyer, M.; Cabaud, B.; Hoareau, A.,
Autoionizing Rydberg states of the Na2 molecule,
Chem. Phys. Lett., 1982, 87, 235. [all data]
Leutwyler, Hofmann, et al., 1981
Leutwyler, S.; Hofmann, M.; Harri, H.-P.; Schumacher, E.,
The adiabatic ionization potentials of the alkali dimers Na2, NaK and K2,
Chem. Phys. Lett., 1981, 77, 257. [all data]
Herrmann, Schumacher, et al., 1978
Herrmann, A.; Schumacher, E.; Woste, L.,
Preparation and photoionization potentials of molecules of sodium, potassium and mixed atoms,
J. Chem. Phys., 1978, 68, 2327. [all data]
Herrmann, Leutwyler, et al., 1978
Herrmann, A.; Leutwyler, S.; Schumacher, E.; Woste, L.,
38. On metal-atom clusters IV. Photoionization thresholds and multiphoton ionization spectra of alkali-metal molecules,
Helv. Chim. Acta, 1978, 61, 453. [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]
Emel'yanov, Peredvigina, et al., 1971
Emel'yanov, A.M.; Peredvigina, V.A.; Gorokhov, L.N.,
Ionization potentials of Li2 and Na2 molecules and the dissociation energy of Li2+ and Na2+ ions,
Teplofiz. Vysokikh Temperatur, 1971, 9, 190, In original 164. [all data]
Robbins, Leckenby, et al., 1967
Robbins, E.J.; Leckenby, R.E.; Willis, P.,
The ionization potentials of clustered sodium atoms,
Advan. Phys., 1967, 16, 739. [all data]
Hudson, 1965
Hudson, R.D.,
Measurements of the molecular absorption cross section and the photoionization of sodium vapor between 1600 and 3700,
J. Chem. Phys., 1965, 43, 1790. [all data]
Barrow, Travis, et al., 1960
Barrow, R.F.; Travis, N.; Wright, C.V.,
Excited electronic states of lithium and sodium molecules,
Nature, 1960, 187, 141. [all data]
Wagner and Isenor, 1983
Wagner, G.; Isenor, N.R.,
Formation and dissociation of Na2+ by ruby laser radiation,
Can. J. Phys., 1983, 61, 40. [all data]
Notes
Go To: Top, Gas 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) ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.