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:

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

Δ_fH°(0 K)	Δ_fH°(298.15 K)	Uncertainty	Units
-105.4	-109.4	± 1.8	kJ/mol

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

spin ON spin OFF

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

The 9 contributors listed below account for 91.0% of the provenance of Δ_fH° 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
18.6	1969.8	[HONO]- (g, trans) → [HONO]- (g, cis)	Δ_rH°(0 K) = -270 ± 300 cm-1	Ruscic W1RO
17.4	1969.7	[HONO]- (g, trans) → [HONO]- (g, cis)	Δ_rH°(0 K) = -107 ± 310 cm-1	Ruscic CBS-n
13.7	1956.8	[HONO]- (g, trans) → HONO (g, trans)	Δ_rH°(0 K) = 0.300 ± 0.050 eV	Ruscic W1RO
13.7	1969.6	[HONO]- (g, trans) → [HONO]- (g, cis)	Δ_rH°(0 K) = -129 ± 350 cm-1	Ruscic CBS-n
7.9	1957.1	[HONO]- (g, cis) → HONO (g, cis)	Δ_rH°(0 K) = 0.356 ± 0.008 eV	Oliveira 2016
5.4	1969.3	[HONO]- (g, trans) → [HONO]- (g, cis)	Δ_rH°(0 K) = 516 ± 315 (×1.756) cm-1	Ruscic G3X
4.9	1969.4	[HONO]- (g, trans) → [HONO]- (g, cis)	Δ_rH°(0 K) = 548 ± 310 (×1.874) cm-1	Ruscic G4
4.7	1956.3	[HONO]- (g, trans) → HONO (g, trans)	Δ_rH°(0 K) = 0.418 ± 0.085 eV	Ruscic G3X
4.2	1956.7	[HONO]- (g, trans) → HONO (g, trans)	Δ_rH°(0 K) = 0.317 ± 0.090 eV	Ruscic CBS-n

Top 10 species with enthalpies of formation correlated to the Δ_fH° 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	Δ_fH°(0 K)	Δ_fH°(298.15 K)	Uncertainty	Units	Relative Molecular Mass	ATcT ID
31.4	Nitrous acid anion	[HONO]- (g, cis)	-105.82	-110.45	± 0.78	kJ/mol	47.01403 ± 0.00061	256393-36-9*2
31.4	Nitrous acid anion	[HONO]- (g)	-105.82	-109.29	± 0.78	kJ/mol	47.01403 ± 0.00061	256393-36-9*0
10.3	Nitrous acid	HONO (g, cis)	-71.36	-77.71	± 0.26	kJ/mol	47.01348 ± 0.00061	7782-77-6*2
4.1	Nitrous acid	HONO (g, trans)	-72.971	-79.114	± 0.079	kJ/mol	47.01348 ± 0.00061	7782-77-6*1
4.1	Nitrous acid	HONO (g)	-72.971	-78.627	± 0.079	kJ/mol	47.01348 ± 0.00061	7782-77-6*0
3.4	Nitric oxide	NO (g)	90.639	91.143	± 0.066	kJ/mol	30.00614 ± 0.00031	10102-43-9*0
3.4	Nitrogen dioxide	ONO (g)	36.878	34.071	± 0.066	kJ/mol	46.00554 ± 0.00060	10102-44-0*0
3.4	Nitrosyl ion	[NO]+ (g)	984.507	984.502	± 0.066	kJ/mol	30.00559 ± 0.00031	14452-93-8*0
3.3	Dinitrogen tetraoxide	O2NNO2 (g)	20.19	10.90	± 0.14	kJ/mol	92.0111 ± 0.0012	10544-72-6*0
3.3	Nitrosyl chloride	ClNO (g)	54.473	52.572	± 0.068	kJ/mol	65.45884 ± 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
0.228	1969.8	[HONO]- (g, trans) → [HONO]- (g, cis)	Δ_rH°(0 K) = -270 ± 300 cm-1	Ruscic W1RO
0.214	1969.7	[HONO]- (g, trans) → [HONO]- (g, cis)	Δ_rH°(0 K) = -107 ± 310 cm-1	Ruscic CBS-n
0.167	1969.6	[HONO]- (g, trans) → [HONO]- (g, cis)	Δ_rH°(0 K) = -129 ± 350 cm-1	Ruscic CBS-n
0.138	1956.8	[HONO]- (g, trans) → HONO (g, trans)	Δ_rH°(0 K) = 0.300 ± 0.050 eV	Ruscic W1RO
0.067	1969.3	[HONO]- (g, trans) → [HONO]- (g, cis)	Δ_rH°(0 K) = 516 ± 315 (×1.756) cm-1	Ruscic G3X
0.060	1969.4	[HONO]- (g, trans) → [HONO]- (g, cis)	Δ_rH°(0 K) = 548 ± 310 (×1.874) cm-1	Ruscic G4
0.047	1956.3	[HONO]- (g, trans) → HONO (g, trans)	Δ_rH°(0 K) = 0.418 ± 0.085 eV	Ruscic G3X
0.042	1956.7	[HONO]- (g, trans) → HONO (g, trans)	Δ_rH°(0 K) = 0.317 ± 0.090 eV	Ruscic CBS-n
0.040	1956.6	[HONO]- (g, trans) → HONO (g, trans)	Δ_rH°(0 K) = 0.349 ± 0.092 eV	Ruscic CBS-n
0.032	1956.4	[HONO]- (g, trans) → HONO (g, trans)	Δ_rH°(0 K) = 0.438 ± 0.061 (×1.682) eV	Ruscic 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 21^st 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.