Nitrosyl iodide
- Formula: INO
- Molecular weight: 156.9106
- IUPAC Standard InChIKey: VBAXOVGEFYCYMW-UHFFFAOYSA-N
- CAS Registry Number: 58585-94-7
- 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:
- Data at other public NIST sites:
- Options:
Gas phase thermochemistry data
Go To: Top, 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 | 112.13 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1966 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 282.96 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1966 |
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 600. | 600. to 6000. |
---|---|---|
A | 48.53398 | 54.11251 |
B | -7.517184 | 2.711024 |
C | 34.58423 | -0.624152 |
D | -22.30980 | 0.047665 |
E | -0.170642 | -1.645384 |
F | 97.16127 | 91.30952 |
G | 341.6353 | 340.9977 |
H | 112.1312 | 112.1312 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in December, 1966 | Data last reviewed in December, 1966 |
Vibrational and/or electronic energy levels
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 by: Marilyn E. Jacox
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 42000 | gas | B-X | 223 | 310 | van den Bergh and Troe, 1976 | ||
Basco and Hunt, 1978 | |||||||
Forte, Hippler, et al., 1981 | |||||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 23800 | gas | A-X | 390 | 470 | Porter, Szabo, et al., 1962 | ||
van den Bergh and Troe, 1976 | |||||||
Basco and Hunt, 1978 | |||||||
Forte, Hippler, et al., 1981 | |||||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | NO stretch | 1785 | gas | IR | Barnes, Becker, et al., 1991 | |
1 | NO stretch | 1809 | Ar | IR | Feuerhahn, Hilbig, et al., 1978 | ||
1 | NO stretch | 1806 | Kr | IR | Fried and Mathews, 1977 | ||
2 | Bend | 216 | Ar | IR | Feuerhahn, Hilbig, et al., 1978 | ||
3 | NI stretch | 470 | Ar | IR | Feuerhahn, Hilbig, et al., 1978 | ||
3 | NI stretch | 468 | Kr | IR | Fried and Mathews, 1977 | ||
Additional references: Jacox, 1994, page 102
Notes
x | Energy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state. |
References
Go To: Top, Gas phase thermochemistry 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]
van den Bergh and Troe, 1976
van den Bergh, H.; Troe, J.,
Kinetic and thermodynamic properties of INO and INO2 intermediate complexes in iodine recombination,
J. Chem. Phys., 1976, 64, 2, 736, https://doi.org/10.1063/1.432220
. [all data]
Basco and Hunt, 1978
Basco, N.; Hunt, J.E.,
The recombination of iodine atoms in the presence of nitric oxide,
Int. J. Chem. Kinet., 1978, 10, 7, 733, https://doi.org/10.1002/kin.550100707
. [all data]
Forte, Hippler, et al., 1981
Forte, E.; Hippler, H.; van den Bergh, H.,
INO thermodynamic properties and ultraviolet spectrum,
Int. J. Chem. Kinet., 1981, 13, 12, 1227, https://doi.org/10.1002/kin.550131203
. [all data]
Porter, Szabo, et al., 1962
Porter, G.; Szabo, Z.G.; Townsend, M.G.,
The Recombination of Atoms V. Iodine Atom Recombination in Nitric Oxide,
Proc. Roy. Soc. (London) A270, 1962, 270, 1343, 493, https://doi.org/10.1098/rspa.1962.0239
. [all data]
Barnes, Becker, et al., 1991
Barnes, I.; Becker, K.H.; Starcke, J.,
Fourier-transform IR spectroscopic observation of gaseous nitrosyl iodine, nitryl iodine, and iodine nitrate,
J. Phys. Chem., 1991, 95, 24, 9736, https://doi.org/10.1021/j100177a026
. [all data]
Feuerhahn, Hilbig, et al., 1978
Feuerhahn, M.; Hilbig, W.; Minkwitz, R.; Engelhardt, U.,
Spectrochim. Acta, 1978, 34A, 1065. [all data]
Fried and Mathews, 1977
Fried, A.; Mathews, C.W.,
The resonance fluorescence of BO2 excited by a pulsed dye-laser,
Chem. Phys. Lett., 1977, 52, 2, 363, https://doi.org/10.1016/0009-2614(77)80560-5
. [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]
Notes
Go To: Top, Gas phase thermochemistry 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) 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.