Nitryl chloride
- Formula: ClNO2
- Molecular weight: 81.459
- CAS Registry Number: 13444-90-1
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Gas phase thermochemistry data
Go To: Top, Henry's Law data, Gas phase ion energetics data, Vibrational and/or electronic energy levels, 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 | 12.13 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1965 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 272.19 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1965 |
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) | 298. to 1100. | 1100. to 6000. |
---|---|---|
A | 31.32201 | 81.46499 |
B | 102.1896 | 0.931137 |
C | -80.67380 | -0.187442 |
D | 23.46638 | 0.012932 |
E | -0.183129 | -6.201693 |
F | -1.694847 | -28.18794 |
G | 281.9706 | 347.7992 |
H | 12.13402 | 12.13402 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in December, 1965 | Data last reviewed in December, 1965 |
Henry's Law data
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References, Notes
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 | Comment |
---|---|---|---|---|
0.024 | E | N/A | Fitting parameter used in numerical modeling. |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Henry's Law data, Vibrational and/or electronic energy levels, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
IE (eV) | Method | Reference |
---|---|---|
11.84 | PE | Frost, Lee, et al., 1975 |
Vibrational and/or electronic energy levels
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.
Data compiled by: Marilyn E. Jacox
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Td = 25000 | U | gas | Illies and Takacs, 1976 | ||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | NO2 s-stretch | 1267.3 | s | gas | IR | Bernitt, Miller, et al., 1967 Durig, Kim, et al., 1994 |
1 | NO2 s-stretch | 1264.3 | Ar | IR | Tevault and Smardzewski, 1977 | ||
2 | NO2 scissors | 792.76 | s | gas | IR | Bernitt, Miller, et al., 1967 Durig, Kim, et al., 1994 Duxbury and McPheat, 1995 | |
2 | NO2 scissors | 787.0 | Ar | IR | Tevault and Smardzewski, 1977 | ||
3 | Cl-N stretch | 363.8 | vs | gas | IR | Bernitt, Miller, et al., 1967 Durig, Kim, et al., 1994 | |
3 | Cl-N stretch | 365.0 | Ar | IR | Tevault and Smardzewski, 1977 | ||
b1 | 4 | OPLA | 651.7 | w | gas | IR | Bernitt, Miller, et al., 1967 Durig, Kim, et al., 1994 |
b2 | 5 | NO2 a-stretch | 1683.894 | s | gas | IR | Bernitt, Miller, et al., 1967 Orphal, Morillon-Chapey, et al., 1994 Durig, Kim, et al., 1994 |
5 | NO2 a-stretch | 1674.8 | Ar | IR | Tevault and Smardzewski, 1977 | ||
6 | NO2 rock | 408.1 | w | gas | IR | Bernitt, Miller, et al., 1967 | |
Additional references: Jacox, 1994, page 212; Jacox, 1998, page 259; Filgueira, Forti, et al., 1975; Endo, 1979
Notes
w | Weak |
s | Strong |
vs | Very strong |
U | Upper bound |
d | Photodissociation threshold |
References
Go To: Top, Gas phase thermochemistry data, Henry's Law data, Gas phase ion energetics data, Vibrational and/or electronic energy levels, 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, Lee, et al., 1975
Frost, D.C.; Lee, S.T.; McDowell, C.A.; Westwood, N.P.C.,
Photoelectron spectroscopic studies of some nitrosyl and nitryl halides nitric acid,
J. Electron Spectrosc. Relat. Phenom., 1975, 7, 331. [all data]
Illies and Takacs, 1976
Illies, A.J.; Takacs, G.A.,
Gas phase ultra-violet photoabsorption cross-sections for nitrosyl chloride and nitryl chloride,
J. Photochem., 1976, 6, 1, 35, https://doi.org/10.1016/0047-2670(76)87005-0
. [all data]
Bernitt, Miller, et al., 1967
Bernitt, D.L.; Miller, R.H.; Hisatsune, I.C.,
Spectrochim. Acta, 1967, 23A, 237. [all data]
Durig, Kim, et al., 1994
Durig, J.R.; Kim, Y.H.; Guirgis, G.A.; McDonald, J.K.,
Spectrochim. Acta, 1994, 50A, 463. [all data]
Tevault and Smardzewski, 1977
Tevault, D.E.; Smardzewski, R.R.,
Matrix reactions of chlorine atoms with NO2 molecules,
J. Chem. Phys., 1977, 67, 8, 3777, https://doi.org/10.1063/1.435319
. [all data]
Duxbury and McPheat, 1995
Duxbury, G.; McPheat, R.,
High-Resolution Absorption Spectrum of the ν2Band of Nitryl Chloride, ClNO2, at 793 cm-1,
J. Mol. Spectrosc., 1995, 174, 2, 446, https://doi.org/10.1006/jmsp.1995.0015
. [all data]
Orphal, Morillon-Chapey, et al., 1994
Orphal, J.; Morillon-Chapey, M.; Guelachvili, G.,
The High-Resolution Infrared Spectrum of Nitryl Chloride: Rotational Analysis of the 35CINO2 ν4 Band Around 6 μm,
J. Mol. Spectrosc., 1994, 165, 2, 315, https://doi.org/10.1006/jmsp.1994.1135
. [all data]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]
Jacox, 1998
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement A,
J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017
. [all data]
Filgueira, Forti, et al., 1975
Filgueira, R.R.; Forti, P.; Corbelli, G.,
Microwave spectrum and molecular force field of tetratomic C2v molecules: NO2Cl,
J. Mol. Spectrosc., 1975, 57, 1, 97, https://doi.org/10.1016/0022-2852(75)90044-2
. [all data]
Endo, 1979
Endo, K.,
Nippon Kagaku Kaishi, 1979, 1129. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Henry's Law data, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
S°gas,1 bar Entropy of gas at standard conditions (1 bar) 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 - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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