Dinitrogen tetroxide
- Formula: N2O4
- Molecular weight: 92.0110
- IUPAC Standard InChIKey: WFPZPJSADLPSON-UHFFFAOYSA-N
- CAS Registry Number: 10544-72-6
- 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: dinitrogen tetraoxide
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Henry's Law 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 | 9.08 | kJ/mol | Review | Chase, 1998 | Data last reviewed in September, 1964 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 304.38 | J/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1964 |
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) | 500. to 1000. | 1000. to 6000. |
---|---|---|
A | 34.05274 | 128.6220 |
B | 191.9845 | 2.524345 |
C | -151.0575 | -0.520883 |
D | 44.39350 | 0.036630 |
E | -0.158949 | -11.55704 |
F | -8.893428 | -59.22619 |
G | 293.7724 | 417.0444 |
H | 9.078988 | 9.078988 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in September, 1964 | Data last reviewed in September, 1964 |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, Henry's Law 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 | -19.56 | kJ/mol | Review | Chase, 1998 | Data last reviewed in September, 1964 |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid,1 bar | 209.20 | J/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1964 |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°solid | -35.05 | kJ/mol | Review | Chase, 1998 | Data last reviewed in September, 1964 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid | 150.38 | J/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1964 |
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) | 298. to 500. |
---|---|
A | 89.16313 |
B | 178.9141 |
C | 0.929459 |
D | 0.000000 |
E | -0.007107 |
F | -54.13217 |
G | 263.6757 |
H | -19.56401 |
Reference | Chase, 1998 |
Comment | Data last reviewed in September, 1964 |
Henry's Law 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 by: Rolf Sander
Henry's Law constant (water solution)
kH(T) = k°H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
k°H = Henry's law constant for solubility in water at 298.15 K (mol/(kg*bar))
d(ln(kH))/d(1/T) = Temperature dependence constant (K)
k°H (mol/(kg*bar)) | d(ln(kH))/d(1/T) (K) | Method | Reference |
---|---|---|---|
1.6 | C | N/A | |
1.4 | L | N/A |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Henry's Law 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
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.8 ± 0.2 | PE | Frost, McDowell, et al., 1977 | LLK |
11.4 ± 0.1 | PE | Chong, Frost, et al., 1982 | Vertical value; LBLHLM |
11.5 ± 0.1 | PE | Nomoto, Achiba, et al., 1979 | Vertical value; LLK |
11.4 ± 0.1 | PE | Nomoto, Achiba, et al., 1979, 2 | Vertical value; LLK |
11.4 ± 0.1 | PE | Gan, Peel, et al., 1977 | Vertical value; LLK |
11. | PE | Yamazaki and Kimura, 1976 | Vertical value; LLK |
11.6 | PE | Ames and Turner, 1976 | Vertical value; LLK |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Henry's Law 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]
Frost, McDowell, et al., 1977
Frost, D.C.; McDowell, C.A.; Westwood, N.P.C.,
The photoelectron spectrum of dinitrogen tetroxide,
J. Electron Spectrosc. Relat. Phenom., 1977, 10, 293. [all data]
Chong, Frost, et al., 1982
Chong, D.P.; Frost, D.C.; Lau, W.M.; McDowell, C.A.,
Shake-up satellites in HeI photoelectron spectra: N2O4 and CH3NO,
Chem. Phys. Lett., 1982, 90, 332. [all data]
Nomoto, Achiba, et al., 1979
Nomoto, K.; Achiba, Y.; Kimura, K.,
HeII(304 Å) photoelectron spectrum of N2O4,
Chem. Phys. Lett., 1979, 63, 277. [all data]
Nomoto, Achiba, et al., 1979, 2
Nomoto, K.; Achiba, Y.; Kimura, K.,
HeI and HeII photoelectron study of N2O4,
Bull. Chem. Soc. Jpn., 1979, 52, 1614. [all data]
Gan, Peel, et al., 1977
Gan, T.H.; Peel, J.B.; Willett, G.D.,
Reinterpretation of the photoelectron spectrum of dinitrogen tetroxide,
J. Chem. Soc. Faraday Trans. 2, 1977, 73, 1459. [all data]
Yamazaki and Kimura, 1976
Yamazaki, T.; Kimura, K.,
He I photoelectron spectrum of dinitrogen tetraoxide (N2O4),
Chem. Phys. Lett., 1976, 43, 502. [all data]
Ames and Turner, 1976
Ames, D.L.; Turner, D.W.,
Photoelectron spectroscopic studies of dinitrogen tetroxide and dinitrogen pentoxide,
Proc. R. Soc. London A:, 1976, 348, 175. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Henry's Law data, Gas phase ion energetics data, References
- Symbols used in this document:
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 d(ln(kH))/d(1/T) Temperature dependence parameter for Henry's Law constant k°H Henry's Law constant at 298.15K 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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