Nitric oxide
- Formula: NO
- Molecular weight: 30.0061
- IUPAC Standard InChI: InChI=1S/NO/c1-2
- IUPAC Standard InChIKey: MWUXSHHQAYIFBG-UHFFFAOYSA-N
- CAS Registry Number: 10102-43-9
- 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 oxide; Nitrogen monoxide; Nitrosyl radical; NO; Amidogen, oxo-; Nitrogen oxide (NO); UN 1660
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Reaction 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.
Data compiled as indicated in comments:
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
+
= (
•
)
By formula: NO- + NO = (NO- • NO)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 13.8 | kcal/mol | PI | Linn, Ono, et al., 1981 | gas phase; M |
| ΔrH° | 13.6 | kcal/mol | PI | Ng, Tiedemann, et al., 1977 | gas phase; M |
Free energy of reaction
| ΔrG° (kcal/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 7.0 | 296. | SAMS | Puckett and Teague, 1971 | gas phase; M |
( •
) +
= (
• 2
)
By formula: (NO- • NO) + NO = (NO- • 2NO)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 7.4 | kcal/mol | PI | Linn, Ono, et al., 1981 | gas phase; M |
Free energy of reaction
| ΔrG° (kcal/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 1.9 | 296. | SAMS | Puckett and Teague, 1971 | gas phase; M |
( •
) +
= (
• 2
)
By formula: (Ni+ • NO) + NO = (Ni+ • 2NO)
Enthalpy of reaction
| ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 27.4 (+1.2,-0.) | CID | Khan, Steele, et al., 1995 | gas phase; guided ion beam CID; M |
+
= (
•
)
By formula: Ni+ + NO = (Ni+ • NO)
Enthalpy of reaction
| ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 29.3 (+1.6,-0.) | CID | Khan, Steele, et al., 1995 | gas phase; guided ion beam CID; M |
( • 2
) +
= (
• 3
)
By formula: (NO- • 2NO) + NO = (NO- • 3NO)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 3.7 | kcal/mol | PI | Linn, Ono, et al., 1981 | gas phase; M |
( • 3
) +
= (
• 4
)
By formula: (NO- • 3NO) + NO = (NO- • 4NO)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 3.5 | kcal/mol | PI | Linn, Ono, et al., 1981 | gas phase; M |
( • 4
) +
= (
• 5
)
By formula: (NO- • 4NO) + NO = (NO- • 5NO)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 2.3 | kcal/mol | PI | Linn, Ono, et al., 1981 | gas phase; M |
=
+
By formula: C2H5NO2 = NO + C2H5O
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 37.7 | kcal/mol | Kin | Rebbert and Laidler, 1952 | gas phase; ALS |
Gas phase ion energetics data
Go To: Top, Reaction 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:
B - John E. Bartmess
MM - Michael M. Meot-Ner (Mautner)
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
View reactions leading to NO+ (ion structure unspecified)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| IE (evaluated) | 9.2642 ± 0.00002 | eV | N/A | N/A | L |
| Quantity | Value | Units | Method | Reference | Comment |
| Proton affinity (review) | 127.1 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
| Quantity | Value | Units | Method | Reference | Comment |
| Gas basicity | 120.8 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Proton affinity at 298K
| Proton affinity (kcal/mol) | Reference | Comment |
|---|---|---|
| 125.75 ± 0.30 | Kuo, Zhang, et al., 1997 | T = 0K; Photoionization of HNO yields DHf(HNO+) from which PA(NO) is calculated at 0 K and 298K.; MM |
Ionization energy determinations
Appearance energy determinations
| Ion | AE (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| N+ | 19.56 | O- | PI | Erman, Karawajczyk, et al., 1995 | LL |
| N+ | 21.02 | O | PI | Erman, Karawajczyk, et al., 1995 | LL |
| N+ | 19.56 ± 0.03 | O- | PI | Oertel, Schenk, et al., 1980 | LLK |
| N+ | 19.6 ± 0.2 | O- | EI | Locht and Momigny, 1971 | LLK |
| N+ | 19.94 ± 0.14 | O- | EI | Hierl and Franklin, 1967 | RDSH |
| N+ | 34.1 ± 0.7 | O+ | EI | Appell, Durup, et al., 1966 | RDSH |
| N+ | 19.55 ± 0.04 | O- | EI | Cloutier and Schiff, 1959 | RDSH |
| N+ | 21.11 ± 0.04 | O | EI | Cloutier and Schiff, 1959 | RDSH |
| N4+ | 21.78 ± 0.11 | O | EI | Hierl and Franklin, 1967 | RDSH |
| O+ | 20.12 | N | PI | Erman, Karawajczyk, et al., 1995 | LL |
| O+ | 20.1 ± 0.3 | N | EI | Doong and Bizot, 1973 | LLK |
| O+ | 20.46 ± 0.10 | N | EI | Hierl and Franklin, 1967 | RDSH |
| O+ | 20.11 ± 0.03 | N | EI | Cloutier and Schiff, 1959 | RDSH |
Anion protonation reactions
+
=
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 361.27 ± 0.15 | kcal/mol | D-EA | Travers, Cowles, et al., 1989 | gas phase; ground state triplet anion; B |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 354.68 ± 0.34 | kcal/mol | H-TS | Travers, Cowles, et al., 1989 | gas phase; ground state triplet anion; B |
References
Go To: Top, Reaction 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.
Linn, Ono, et al., 1981
Linn, S.H.; Ono, Y.; Ng, C.Y.,
Molecular Beam Photoionization Study of CO, N2, and NO Dimers and Clusters,
J. Chem. Phys., 1981, 74, 6, 3342, https://doi.org/10.1063/1.441486
. [all data]
Ng, Tiedemann, et al., 1977
Ng, C.Y.; Tiedemann, P.W.; Mahan, B.H.; Lee, Y.T.,
The Binding Energy between NO and NO+,
J. Chem. Phys., 1977, 66, 9, 3985, https://doi.org/10.1063/1.434450
. [all data]
Puckett and Teague, 1971
Puckett, L.J.; Teague, A.W.,
Production of H3O+.nH2O from NO+ Precursor in NO - H2O Gas Mixtures,
J. Chem. Phys., 1971, 54, 6, 2564, https://doi.org/10.1063/1.1675213
. [all data]
Khan, Steele, et al., 1995
Khan, F.A.; Steele, D.L.; Armentrout, P.B.,
Ligand effects in organometallic thermochemistry: The sequential bond energies of Ni(CO)x+ and Ni(N2)x+ (x = 1-4) and Ni(NO)x+ (x = 1-3) [Data derived from reported bond energies taking value of 8.273±0.046 eV for IE[Ni(CO)4]],
J. Phys. Chem., 1995, 99, 7819. [all data]
Rebbert and Laidler, 1952
Rebbert, R.E.; Laidler, K.J.,
Kinetics of the decomposition of diethyl peroxide,
J. Chem. Phys., 1952, 20, 574-577. [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]
Kuo, Zhang, et al., 1997
Kuo, S.C.; Zhang, Z.Y.; Ross, S.K.; Klemm, R.B.; Johnson, R.D.; Monks, P.S.; Thorn, R.P.; Stief, L.J.,
Discharge flow-photoionization mass spectrometric study of HNO: Phtoionization efficiency spectrum and ionization energy and proton affinity of NO,
J. Phys. Chem. A, 1997, 101, 4035. [all data]
Reiser, Habenicht, et al., 1988
Reiser, G.; Habenicht, W.; Muller-Dethlefs, K.; Schlag, E.W.,
The ionization energy of nitric oxide,
Chem. Phys. Lett., 1988, 152, 119. [all data]
Sander, Chewter, et al., 1987
Sander, N.; Chewter, L.A.; Muller-Dethlefs, K.; Schlag, E.W.,
High-resolution zero-kinetic-energy photoelectron spectroscopy of nitric oxide,
Phys. Rev. A:, 1987, 36, 4543. [all data]
Muller-Dethlefs, Sander, et al., 1984
Muller-Dethlefs, K.; Sander, M.; Schlag, E.W.,
Two-colour photoionization resonance spectroscopy of NO: Complete separation of rotational levels of NO+ + at the ionization threshold,
Chem. Phys. Lett., 1984, 112, 291. [all data]
Seaver, Chupka, et al., 1983
Seaver, M.; Chupka, W.A.; Colson, S.D.; Gauyacq, D.,
Double resonance multiphoton ionization studies of high Rydberg states in NO,
J. Phys. Chem., 1983, 87, 2226. [all data]
Ebata, Anezaki, et al., 1983
Ebata, T.; Anezaki, Y.; Fujii, M.; Mikami, N.; Ito, M.,
High Rydberg states of NO studied by two-color multiphoton spectroscopy,
J. Phys. Chem., 1983, 87, 4773. [all data]
Fantoni, Giardini-Guidoni, et al., 1982
Fantoni, R.; Giardini-Guidoni, A.; Tiribelli, R.,
(e,2e) Spectroscopy of valence states of the NO molecule,
J. Electron Spectrosc. Relat. Phenom., 1982, 26, 99. [all data]
Kim, Stephan, et al., 1981
Kim, Y.B.; Stephan, K.; Mark, E.; Mark, T.D.,
Single and double ionization of nitric oxide by electron impact from threshold up to 180 eV,
J. Chem. Phys., 1981, 74, 6771. [all data]
Kimura, Katsumata, et al., 1981
Kimura, K.; Katsumata, S.; Achiba, Y.; Yamazaki, T.; Iwata, S.,
Ionization energies, Ab initio assignments, and valence electronic structure for 200 molecules
in Handbook of HeI Photoelectron Spectra of Fundamental Organic Compounds, Japan Scientific Soc. Press, Tokyo, 1981. [all data]
Huber and Herzberg, 1979
Huber, K.P.; Herzberg, G.,
Molecular Spectra and Molecular Structure. IV. Constants of Diatomic Molecules,, Van Nostrand Reinhold Co., 1979, ,1. [all data]
Miescher, 1976
Miescher, E.,
High resolution absorption spectrum of nitric oxide (NO) in the region of the first ionization limit,
Can. J. Phys., 1976, 54, 2074. [all data]
Natalis, 1973
Natalis, P.,
Contribution a la spectroscopie photoelectronique. Effets de l'autoionisation dans less spectres photoelectroniques de molecules diatomiques et triatomiques,
Acad. R. Belg. Mem. Cl. Sci. Collect. 8, 1973, 41, 1. [all data]
Edqvist, Asbrink, et al., 1971
Edqvist, O.; Asbrink, L.; Lindholm, E.,
On the photoelectron spectrum of NO,
Z. Naturforsch. A:, 1971, 26, 1407. [all data]
Collin, Delwiche, et al., 1971
Collin, J.E.; Delwiche, J.; Natalis, P.,
Energy levels of NO+ ion by He and Ar resonance lines photoelectron spectrometry,
Intern. J. Mass Spectrom. Ion Phys., 1971, 7, 19. [all data]
Hildenbrand, 1970
Hildenbrand, D.L.,
Electron impact studies of the IIA metal chlorides,
Intern. J. Mass Spectrom. Ion Phys., 1970, 4, 75. [all data]
Cristy and Mamantov, 1970
Cristy, S.S.; Mamantov, G.,
Cryogenic mass spectrometry of reactive fluorine-containing species. I. The mass spectra of sulfur hexafluoride, chlorine trifluoride, chlorine monofluoride, nitrosyl fluoride and tetrafluorohydrazine,
Intern. J. Mass Spectrom. Ion Phys., 1970, 5, 309. [all data]
Peatman, Borne, et al., 1969
Peatman, W.B.; Borne, T.B.; Schlag, E.W.,
Photoionization resonance spectra. I. Nitric oxide and benzene,
Chem. Phys. Lett., 1969, 3, 492. [all data]
Jungen and Miescher, 1969
Jungen, C.; Miescher, E.,
Absorption spectrum of the NO molecule. IX. The structure of the f complexes, the ionization potential of NO, and the quadrupole moment of NO+,
Can. J. Phys., 1969, 47, 1769. [all data]
Cantone, Emma, et al., 1968
Cantone, B.; Emma, V.; Grasso, F.,
Fine structure near the ionization threshold of Kr, O2, and NO by electron impact,
Adv. Mass Spectrom., 1968, 4, 599. [all data]
Hierl and Franklin, 1967
Hierl, P.M.; Franklin, J.L.,
Appearance potentials and kinetic energies of ions from N2, CO, and NO,
J. Chem. Phys., 1967, 47, 3154. [all data]
Dressler and Miescher, 1965
Dressler, K.; Miescher, E.,
Absorption spectrum of the NO molecule. V. Survey of excited states and theirinteractions,
Astrophys. J., 1965, 141, 1266. [all data]
Nicholson, 1963
Nicholson, A.J.C.,
Photo-ionization efficiency curves. Measurement of ionization potentials and interpretation of fine structure,
J. Chem. Phys., 1963, 39, 954. [all data]
Huber, 1961
Huber, K.P.,
Die Rydberg-Serien im Absorptions-spektrum des NO-Molekuls,
Helv. Phys. Acta, 1961, 34, 929. [all data]
Watanabe, 1954
Watanabe, K.,
Photoionization and total absorption cross section of gases. I. Ionization potentials of several molecules. Cross sections of NH3 and NO,
J. Chem. Phys., 1954, 22, 1564. [all data]
Kibel and Nyberg, 1979
Kibel, M.H.; Nyberg, G.L.,
Angular distribution valence photoelectron spectra of nitric oxide,
J. Electron Spectrosc. Relat. Phenom., 1979, 17, 1. [all data]
Erman, Karawajczyk, et al., 1995
Erman, P.; Karawajczyk, A.; Rachlew-Kallne, E.; Stromholm, C.,
Photoionization and photodissociation of nitric oxide in the range 9-35 eV,
J. Chem. Phys., 1995, 102, 3064. [all data]
Oertel, Schenk, et al., 1980
Oertel, H.; Schenk, H.; Baumgartel, H.,
Ion pair formation from photon irradiation of O2, NO and CO in 17-30 eV,
Chem. Phys., 1980, 46, 251. [all data]
Locht and Momigny, 1971
Locht, R.; Momigny, J.,
Mass spectrometric study of ion-pair processes in diatomic molecules: H2, CO, NO and O2,
Int. J. Mass Spectrom. Ion Phys., 1971, 7, 121. [all data]
Appell, Durup, et al., 1966
Appell, J.; Durup, J.; Heitz, F.,
Sur le seuil d'apparition des ions fragments produits avec exces d'energie cinetique,
Advan. Mass Spectrom., 1966, 3, 457. [all data]
Cloutier and Schiff, 1959
Cloutier, G.G.; Schiff, H.I.,
Electron impact study of nitric oxide using a modified retarding potential difference method,
J. Chem. Phys., 1959, 31, 793. [all data]
Doong and Bizot, 1973
Doong, P.; Bizot, M.,
Dissociation uni- et bi-moleculaire des ions NO+,
Int. J. Mass Spectrom. Ion Phys., 1973, 10, 227. [all data]
Travers, Cowles, et al., 1989
Travers, M.J.; Cowles, D.C.; Ellison, G.B.,
Reinvestigation of the Electron Affinities of O2 and NO,
Chem. Phys. Lett., 1989, 164, 5, 449, https://doi.org/10.1016/0009-2614(89)85237-6
. [all data]
Notes
Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy IE (evaluated) Recommended ionization energy T Temperature ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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