Azide radical
- Formula: N3
- Molecular weight: 42.0201
- IUPAC Standard InChIKey: DUAJIKVIRGATIW-UHFFFAOYSA-N
- CAS Registry Number: 12596-60-0
- 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: Nitrogen, mol. (N3)
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
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 | 414.22 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1970 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 226.47 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1970 |
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) | 298. to 1100. | 1100. to 6000. |
---|---|---|
A | 25.34031 | 60.52156 |
B | 65.40471 | 1.038231 |
C | -46.63947 | -0.215374 |
D | 12.37958 | 0.015538 |
E | -0.023098 | -5.017076 |
F | 404.0644 | 383.6941 |
G | 239.4687 | 282.2526 |
H | 414.2164 | 414.2164 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in December, 1970 | Data last reviewed in December, 1970 |
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 compiled as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
B - John E. Bartmess
View reactions leading to N3+ (ion structure unspecified)
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
2.680 ± 0.030 | LPES | Yang, Kiran, et al., 2004 | B |
2.762 ± 0.043 | LPD | Illenberger, Comita, et al., 1985 | B |
2.69 ± 0.12 | LPD | Jackson, Pellerite, et al., 1981 | B |
>2.53997 | LPES | Engleking and Lineberger, 1976 | B |
3.12 ± 0.30 | R-A | Franklin, Dibeler, et al., 1958 | From MeN3 and HN3; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
11.06 ± 0.01 | PE | Dyke, Jonathan, et al., 1982 | LBLHLM |
11.27 ± 0.39 | DER | Dyke, Jonathan, et al., 1982 | 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]
Yang, Kiran, et al., 2004
Yang, X.; Kiran, B.; Wang, X.B.; Wang, L.S.; Mucha, M.; Jungwirth, P.,
Solvation of the azide anion (N-3(-)) in water clusters and aqueous interfaces: A combined investigation by photoelectron spectroscopy, density functional calculations, and molecular dynamic,
J. Phys. Chem. A, 2004, 108, 39, 7820-7826, https://doi.org/10.1021/jp0496396
. [all data]
Illenberger, Comita, et al., 1985
Illenberger, E.; Comita, P.; Brauman, J.I.; Fenzlaff, H.-P.; Heni, M.; Heinrich, N.; Koch, W.; Frenking, G.,
Experimental and theoretical investigation of the azide anion (N3-) in the gas phase,
Ber. Bunsen-Ges. Phys. Chem., 1985, 89, 1026. [all data]
Jackson, Pellerite, et al., 1981
Jackson, R.L.; Pellerite, M.J.; Brauman, J.I.,
Photodetachment of the azide ion in the gas phase. Electron affinity of the azide radical,
J. Am. Chem. Soc., 1981, 103, 1802. [all data]
Engleking and Lineberger, 1976
Engleking, P.C.; Lineberger, W.C.,
Laser photoelectron spectrometry of NH-: Electron affinity and intercombination energy difference in NH,
J. Chem. Phys., 1976, 65, 4323. [all data]
Franklin, Dibeler, et al., 1958
Franklin, J.L.; Dibeler, V.H.; Reese, R.M.; Krauss, M.,
Ionization and dissociation of hydrazoic acid and methyl azide by electron impact,
J. Am. Chem. Soc., 1958, 80, 298. [all data]
Dyke, Jonathan, et al., 1982
Dyke, J.M.; Jonathan, N.B.H.; Lewis, A.E.; Morris, A.,
Vacuum ultraviolet photoelectron spectroscopy oftransient species. Part 15. The N3(X2π) radical,
Mol. Phys., 1982, 47, 1231. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity 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.