Selected ATcT [1, 2] enthalpy of formation based on version 1.130 of the Thermochemical Network [3]

This version of ATcT results[4] was generated by additional expansion of version 1.128 [5,6] to include with the calculations provided in reference [4].

Nitrous acid anion

Formula: [HONO]- (g, trans)
CAS RN: 256393-36-9
ATcT ID: 256393-36-9*1
SMILES: O[N-]=O
InChI: InChI=1S/HNO2/c2-1-3/h(H,2,3)/q-1
InChIKey: IUGWRRSFKQJTDB-UHFFFAOYSA-N
Hills Formula: H1N1O2-

2D Image:

O[N-]=O
Aliases: [HONO]-; Nitrous acid anion; Nitrous acid ion (1-); HONO-; ONOH-; [ONOH]-; 24388-53-2; Hydrogen nitroxylate; Hydrogen nitroxylate ion; Hydrogen nitroxylate anion; Hydrogen nitroxylate ion (1-)
Relative Molecular Mass: 47.01403 ± 0.00061

   ΔfH°(0 K)   ΔfH°(298.15 K)UncertaintyUnits
-105.4-109.4± 1.8kJ/mol

3D Image of [HONO]- (g, trans)

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Top contributors to the provenance of ΔfH° of [HONO]- (g, trans)

The 9 contributors listed below account for 91.0% of the provenance of ΔfH° of [HONO]- (g, trans).

Please note: The list is limited to 20 most important contributors or, if less, a number sufficient to account for 90% of the provenance. The Reference acts as a further link to the relevant references and notes for the measurement. The Measured Quantity is normaly given in the original units; in cases where we have reinterpreted the original measurement, the listed value may differ from that given by the authors. The quoted uncertainty is the a priori uncertainty used as input when constructing the initial Thermochemical Network, and corresponds either to the value proposed by the original authors or to our estimate; if an additional multiplier is given in parentheses immediately after the prior uncertainty, it corresponds to the factor by which the prior uncertainty needed to be multiplied during the ATcT analysis in order to make that particular measurement consistent with the prevailing knowledge contained in the Thermochemical Network.

Contribution
(%)
TN
ID
Reaction Measured Quantity Reference
18.61969.8 [HONO]- (g, trans) → [HONO]- (g, cis) ΔrH°(0 K) = -270 ± 300 cm-1Ruscic W1RO
17.41969.7 [HONO]- (g, trans) → [HONO]- (g, cis) ΔrH°(0 K) = -107 ± 310 cm-1Ruscic CBS-n
13.71956.8 [HONO]- (g, trans) → HONO (g, trans) ΔrH°(0 K) = 0.300 ± 0.050 eVRuscic W1RO
13.71969.6 [HONO]- (g, trans) → [HONO]- (g, cis) ΔrH°(0 K) = -129 ± 350 cm-1Ruscic CBS-n
7.91957.1 [HONO]- (g, cis) → HONO (g, cis) ΔrH°(0 K) = 0.356 ± 0.008 eVOliveira 2016
5.41969.3 [HONO]- (g, trans) → [HONO]- (g, cis) ΔrH°(0 K) = 516 ± 315 (×1.756) cm-1Ruscic G3X
4.91969.4 [HONO]- (g, trans) → [HONO]- (g, cis) ΔrH°(0 K) = 548 ± 310 (×1.874) cm-1Ruscic G4
4.71956.3 [HONO]- (g, trans) → HONO (g, trans) ΔrH°(0 K) = 0.418 ± 0.085 eVRuscic G3X
4.21956.7 [HONO]- (g, trans) → HONO (g, trans) ΔrH°(0 K) = 0.317 ± 0.090 eVRuscic CBS-n

Top 10 species with enthalpies of formation correlated to the ΔfH° of [HONO]- (g, trans)

Please note: The correlation coefficients are obtained by renormalizing the off-diagonal elements of the covariance matrix by the corresponding variances.
The correlation coefficient is a number from -1 to 1, with 1 representing perfectly correlated species, -1 representing perfectly anti-correlated species, and 0 representing perfectly uncorrelated species.


Correlation
Coefficent
(%)
Species Name Formula Image    ΔfH°(0 K)    ΔfH°(298.15 K) Uncertainty Units Relative
Molecular
Mass
ATcT ID
31.4 Nitrous acid anion[HONO]- (g, cis)O[N-]=O-105.82-110.45± 0.78kJ/mol47.01403 ±
0.00061
256393-36-9*2
31.4 Nitrous acid anion[HONO]- (g)O[N-]=O-105.82-109.29± 0.78kJ/mol47.01403 ±
0.00061
256393-36-9*0
10.3 Nitrous acidHONO (g, cis)N(=O)O-71.36-77.71± 0.26kJ/mol47.01348 ±
0.00061
7782-77-6*2
4.1 Nitrous acidHONO (g, trans)N(=O)O-72.971-79.114± 0.079kJ/mol47.01348 ±
0.00061
7782-77-6*1
4.1 Nitrous acidHONO (g)N(=O)O-72.971-78.627± 0.079kJ/mol47.01348 ±
0.00061
7782-77-6*0
3.4 Nitric oxideNO (g)[N]=O90.63991.143± 0.066kJ/mol30.00614 ±
0.00031
10102-43-9*0
3.4 Nitrogen dioxideONO (g)O=[N]=O36.87834.071± 0.066kJ/mol46.00554 ±
0.00060
10102-44-0*0
3.4 Nitrosyl ion[NO]+ (g)N#[O+]984.507984.502± 0.066kJ/mol30.00559 ±
0.00031
14452-93-8*0
3.3 Dinitrogen tetraoxideO2NNO2 (g)O=N(=O)N(=O)=O20.1910.90± 0.14kJ/mol92.0111 ±
0.0012
10544-72-6*0
3.3 Nitrosyl chlorideClNO (g)ClN=O54.47352.572± 0.068kJ/mol65.45884 ±
0.00095
2696-92-6*0

Most Influential reactions involving [HONO]- (g, trans)

Please note: The list, which is based on a hat (projection) matrix analysis, is limited to no more than 20 largest influences.

Influence
Coefficient
TN
ID
Reaction Measured Quantity Reference
0.2281969.8 [HONO]- (g, trans) → [HONO]- (g, cis) ΔrH°(0 K) = -270 ± 300 cm-1Ruscic W1RO
0.2141969.7 [HONO]- (g, trans) → [HONO]- (g, cis) ΔrH°(0 K) = -107 ± 310 cm-1Ruscic CBS-n
0.1671969.6 [HONO]- (g, trans) → [HONO]- (g, cis) ΔrH°(0 K) = -129 ± 350 cm-1Ruscic CBS-n
0.1381956.8 [HONO]- (g, trans) → HONO (g, trans) ΔrH°(0 K) = 0.300 ± 0.050 eVRuscic W1RO
0.0671969.3 [HONO]- (g, trans) → [HONO]- (g, cis) ΔrH°(0 K) = 516 ± 315 (×1.756) cm-1Ruscic G3X
0.0601969.4 [HONO]- (g, trans) → [HONO]- (g, cis) ΔrH°(0 K) = 548 ± 310 (×1.874) cm-1Ruscic G4
0.0471956.3 [HONO]- (g, trans) → HONO (g, trans) ΔrH°(0 K) = 0.418 ± 0.085 eVRuscic G3X
0.0421956.7 [HONO]- (g, trans) → HONO (g, trans) ΔrH°(0 K) = 0.317 ± 0.090 eVRuscic CBS-n
0.0401956.6 [HONO]- (g, trans) → HONO (g, trans) ΔrH°(0 K) = 0.349 ± 0.092 eVRuscic CBS-n
0.0321956.4 [HONO]- (g, trans) → HONO (g, trans) ΔrH°(0 K) = 0.438 ± 0.061 (×1.682) eVRuscic G4


References
1   B. Ruscic, R. E. Pinzon, M. L. Morton, G. von Laszewski, S. Bittner, S. G. Nijsure, K. A. Amin, M. Minkoff, and A. F. Wagner,
Introduction to Active Thermochemical Tables: Several "Key" Enthalpies of Formation Revisited.
J. Phys. Chem. A 108, 9979-9997 (2004) [DOI: 10.1021/jp047912y]
2   B. Ruscic, R. E. Pinzon, G. von Laszewski, D. Kodeboyina, A. Burcat, D. Leahy, D. Montoya, and A. F. Wagner,
Active Thermochemical Tables: Thermochemistry for the 21st Century.
J. Phys. Conf. Ser. 16, 561-570 (2005) [DOI: 10.1088/1742-6596/16/1/078]
3   B. Ruscic and D. H. Bross,
Active Thermochemical Tables (ATcT) values based on ver. 1.130 of the Thermochemical Network. Argonne National Laboratory, Lemont, Illinois 2023; available at ATcT.anl.gov
[DOI: 10.17038/CSE/1997229]
4   N. Genossar, P. B. Changala, B. Gans, J.-C. Loison, S. Hartweg, M.-A. Martin-Drumel, G. A. Garcia, J. F. Stanton, B. Ruscic, and J. H. Baraban
Ring-Opening Dynamics of the Cyclopropyl Radical and Cation: the Transition State Nature of the Cyclopropyl Cation
J. Am. Chem. Soc. 144, 18518-18525 (2022) [DOI: 10.1021/jacs.2c07740]
5   B. Ruscic and D. H. Bross
Active Thermochemical Tables: The Thermophysical and Thermochemical Properties of Methyl, CH3, and Methylene, CH2, Corrected for Nonrigid Rotor and Anharmonic Oscillator Effects.
Mol. Phys. e1969046 (2021) [DOI: 10.1080/00268976.2021.1969046]
6   J. H. Thorpe, J. L. Kilburn, D. Feller, P. B. Changala, D. H. Bross, B. Ruscic, and J. F. Stanton,
Elaborated Thermochemical Treatment of HF, CO, N2, and H2O: Insight into HEAT and Its Extensions
J. Chem. Phys. 155, 184109 (2021) [DOI: 10.1063/5.0069322]
7   B. Ruscic,
Uncertainty Quantification in Thermochemistry, Benchmarking Electronic Structure Computations, and Active Thermochemical Tables.
Int. J. Quantum Chem. 114, 1097-1101 (2014) [DOI: 10.1002/qua.24605]
8   B. Ruscic and D. H. Bross,
Thermochemistry
Computer Aided Chem. Eng. 45, 3-114 (2019) [DOI: 10.1016/B978-0-444-64087-1.00001-2]

Formula
The aggregate state is given in parentheses following the formula, such as: g - gas-phase, cr - crystal, l - liquid, etc.

Uncertainties
The listed uncertainties correspond to estimated 95% confidence limits, as customary in thermochemistry (see, for example, Ruscic [6]).
Note that an uncertainty of ± 0.000 kJ/mol indicates that the estimated uncertainty is < ± 0.0005 kJ/mol.

Website Functionality Credits
The reorganization of the website was developed and implemented by David H. Bross (ANL).
The find function is based on the complete Species Dictionary entries for the appropriate version of the ATcT TN.
The molecule images are rendered by Indigo-depict.
The XYZ renderings are based on Jmol: an open-source Java viewer for chemical structures in 3D. http://www.jmol.org/.

Acknowledgement
This work was supported by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Division of Chemical Sciences, Geosciences and Biosciences under Contract No. DE-AC02-06CH11357.