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].

Hypobromous acid

Formula: HOBr (g)

CAS RN: 13517-11-8

ATcT ID: 13517-11-8*0

SMILES: OBr

InChI: InChI=1S/BrHO/c1-2/h2H

InChIKey: CUILPNURFADTPE-UHFFFAOYSA-N

Hills Formula: Br1H1O1

2D Image:

Aliases: Hypobromous acid; Hydrogen oxybromide; Bromine hydroxide; Hydroxyl bromide; Hydroxybromine; HOBr; BrOH

Relative Molecular Mass: 96.9113 ± 0.0010

Δ_fH°(0 K)	Δ_fH°(298.15 K)	Uncertainty	Units
-51.36	-61.83	± 0.48	kJ/mol

3D Image of HOBr (g)

spin ON spin OFF

Top contributors to the provenance of Δ_fH° of HOBr (g)

The 20 contributors listed below account only for 87.1% of the provenance of Δ_fH° of HOBr (g).
A total of 25 contributors would be needed to account for 90% of the provenance.

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
20.3	1256.1	HOBr (g) + Cl (g) → BrCl (g) + OH (g)	Δ_rG°(298.15 K) = -10.14 ± 1.04 kJ/mol	Loewenstein 1984, Kukui 1996, Monks 1993a, Loewenstein 1984
19.6	1245.10	HOBr (g) + HCl (g) → HOCl (g) + HBr (g)	Δ_rH°(0 K) = 9.94 ± 0.25 kcal/mol	Trogolo 2015, est unc
10.3	1238.7	HOBr (g) → H (g) + O (g) + Br (g)	Δ_rH°(0 K) = 151.19 ± 0.35 kcal/mol	Trogolo 2015, est unc
10.2	1242.6	H2O (g) + Br (g) → HOBr (g) + H (g)	Δ_rH°(0 K) = 68.26 ± 0.35 kcal/mol	Trogolo 2015, est unc
3.5	1234.1	BrOBr (g) + H2O (g) → 2 HOBr (g)	Δ_rG°(298.15 K) = 9.70 ± 1.2 kJ/mol	Hassanzadeh 1997, Orlando 1995
3.5	1238.6	HOBr (g) → H (g) + O (g) + Br (g)	Δ_rH°(0 K) = 151.16 ± 0.60 kcal/mol	Denis 2006, est unc
2.9	1232.4	BrOBr (g) → 2 Br (g) + O (g)	Δ_rH°(0 K) = 85.54 ± 1.0 kcal/mol	Grant 2010
2.8	1214.3	BrO (g) → [BrO]+ (g)	Δ_rH°(0 K) = 241.1 ± 0.8 kcal/mol	Francisco 1998
1.8	1236.4	BrBrO (g) → 2 Br (g) + O (g)	Δ_rH°(0 K) = 71.36 ± 1.0 kcal/mol	Grant 2010
1.5	1246.1	HOBr (g) + HCl (g) → HOCl (g) + HBr (g)	Δ_rH°(298.15 K) = 10.81 ± 0.60 (×1.477) kcal/mol	Denis 2006, est unc
1.4	1254.1	HOBr (g) → Br+ (g) + OH (g)	Δ_rH°(0 K) = 13.915 ± 0.018 (×2.229) eV	Ruscic 1994a
1.2	1233.4	BrOBr (g) + OBrO (g) → 3 BrO (g)	Δ_rH°(0 K) = 25.16 ± 1.0 kcal/mol	Grant 2010
1.2	1255.1	HOBr (g) → Br (g) + OH (g)	Δ_rH°(0 K) = 17227 ± 350 cm-1	Lock 1996
1.1	1095.2	Br2 (cr,l) → Br2 (g)	Δ_rH°(298.15 K) = 7.386 ± 0.027 kcal/mol	Hildenbrand 1958
0.9	1250.4	HOBr (g) + [OH]- (g) → H2O (g) + [BrO]- (g)	Δ_rH°(0 K) = -33.62 ± 1.0 kcal/mol	Ruscic G4
0.9	1252.4	HOBr (g) + [ClO]- (g) → HOCl (g) + [BrO]- (g)	Δ_rH°(0 K) = -0.90 ± 1.0 kcal/mol	Ruscic G4
0.8	1235.1	BrOBr (g) → [BrO]+ (g) + Br (g)	Δ_rH°(0 K) = 11.778 ± 0.014 eV	Thorn 1996a, AE corr
0.8	1251.4	HOBr (g) + [FO]- (g) → HOF (g) + [BrO]- (g)	Δ_rH°(0 K) = -4.87 ± 1.0 kcal/mol	Ruscic G4
0.7	1244.4	HOBr (g) + HF (g) → HOF (g) + HBr (g)	Δ_rH°(0 K) = 51.68 ± 1.3 kcal/mol	Ruscic G4
0.6	1214.7	BrO (g) → [BrO]+ (g)	Δ_rH°(0 K) = 10.444 ± 0.073 eV	Ruscic G4

Top 10 species with enthalpies of formation correlated to the Δ_fH° of HOBr (g)

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
88.8	Hypobromous acid cation	[HOBr]+ (g)	975.16	964.54	± 0.54	kJ/mol	96.9108 ± 0.0010	154804-02-1*0
60.5	Bromo hypobromite	BrOBr (g)	120.9	104.4	± 1.2	kJ/mol	175.8074 ± 0.0020	21308-80-5*0
38.6	Oxobromonium	[BrO]+ (g)	1139.9	1132.1	± 1.6	kJ/mol	95.9029 ± 0.0010	142315-39-7*0
28.3	Bromosyl bromide	BrBrO (g)	180.3	164.5	± 2.1	kJ/mol	175.8074 ± 0.0020	68322-97-4*0
12.7	Hypobromite	[BrO]- (g)	-96.04	-103.52	± 0.54	kJ/mol	95.9039 ± 0.0010	14380-62-2*0
10.9	Dibromine	Br2 (g)	45.67	30.87	± 0.11	kJ/mol	159.8080 ± 0.0020	7726-95-6*0
10.9	Bromine atom	Br (g, 2P1/2)	161.995	155.933	± 0.056	kJ/mol	79.90400 ± 0.00100	10097-32-2*2
10.9	Bromine atom	Br (g, 2P3/2)	117.911	111.848	± 0.056	kJ/mol	79.90400 ± 0.00100	10097-32-2*1
10.9	Bromine atom	Br (g)	117.911	111.848	± 0.056	kJ/mol	79.90400 ± 0.00100	10097-32-2*0
10.9	Bromide	Br- (g)	-206.626	-212.689	± 0.056	kJ/mol	79.90455 ± 0.00100	24959-67-9*0

Most Influential reactions involving HOBr (g)

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
0.720	1239.2	HOBr (g) → [HOBr]+ (g)	Δ_rH°(0 K) = 10.638 ± 0.003 eV	Ruscic 1994a
0.667	1234.1	BrOBr (g) + H2O (g) → 2 HOBr (g)	Δ_rG°(298.15 K) = 9.70 ± 1.2 kJ/mol	Hassanzadeh 1997, Orlando 1995
0.259	1239.1	HOBr (g) → [HOBr]+ (g)	Δ_rH°(0 K) = 10.642 ± 0.005 eV	Ruscic 1994
0.211	1245.10	HOBr (g) + HCl (g) → HOCl (g) + HBr (g)	Δ_rH°(0 K) = 9.94 ± 0.25 kcal/mol	Trogolo 2015, est unc
0.207	1256.1	HOBr (g) + Cl (g) → BrCl (g) + OH (g)	Δ_rG°(298.15 K) = -10.14 ± 1.04 kJ/mol	Loewenstein 1984, Kukui 1996, Monks 1993a, Loewenstein 1984
0.104	1238.7	HOBr (g) → H (g) + O (g) + Br (g)	Δ_rH°(0 K) = 151.19 ± 0.35 kcal/mol	Trogolo 2015, est unc
0.104	1242.6	H2O (g) + Br (g) → HOBr (g) + H (g)	Δ_rH°(0 K) = 68.26 ± 0.35 kcal/mol	Trogolo 2015, est unc
0.060	2827.9	BrCN (g) + HOCl (g) → ClCN (g) + HOBr (g)	Δ_rH°(0 K) = -8.3 ± 1.0 (×1.384) kcal/mol	Lee 1995c
0.054	1234.3	BrOBr (g) + H2O (g) → 2 HOBr (g)	Δ_rH°(0 K) = 3.85 ± 1.0 kcal/mol	Ruscic G4
0.045	1234.2	BrOBr (g) + H2O (g) → 2 HOBr (g)	Δ_rH°(0 K) = 3.48 ± 1.1 kcal/mol	Ruscic G3X
0.042	1383.1	HOI (g) + Br- (g) → HOBr (g) + I- (g)	Δ_rH°(0 K) = 22.6 ± 15 kJ/mol	Hassanzadeh 1997, est unc
0.037	1251.4	HOBr (g) + [FO]- (g) → HOF (g) + [BrO]- (g)	Δ_rH°(0 K) = -4.87 ± 1.0 kcal/mol	Ruscic G4
0.035	1238.6	HOBr (g) → H (g) + O (g) + Br (g)	Δ_rH°(0 K) = 151.16 ± 0.60 kcal/mol	Denis 2006, est unc
0.030	1234.5	BrOBr (g) + H2O (g) → 2 HOBr (g)	Δ_rH°(0 K) = 2.3 ± 1.0 (×1.354) kcal/mol	Lee 1995c
0.026	1252.4	HOBr (g) + [ClO]- (g) → HOCl (g) + [BrO]- (g)	Δ_rH°(0 K) = -0.90 ± 1.0 kcal/mol	Ruscic G4
0.026	1251.3	HOBr (g) + [FO]- (g) → HOF (g) + [BrO]- (g)	Δ_rH°(0 K) = -5.61 ± 1.2 kcal/mol	Ruscic G3X
0.025	1250.4	HOBr (g) + [OH]- (g) → H2O (g) + [BrO]- (g)	Δ_rH°(0 K) = -33.62 ± 1.0 kcal/mol	Ruscic G4
0.022	1251.5	HOBr (g) + [FO]- (g) → HOF (g) + [BrO]- (g)	Δ_rH°(0 K) = -5.46 ± 1.3 kcal/mol	Ruscic CBS-n
0.016	1246.1	HOBr (g) + HCl (g) → HOCl (g) + HBr (g)	Δ_rH°(298.15 K) = 10.81 ± 0.60 (×1.477) kcal/mol	Denis 2006, est unc
0.016	1250.3	HOBr (g) + [OH]- (g) → H2O (g) + [BrO]- (g)	Δ_rH°(0 K) = -35.79 ± 1.2 (×1.044) kcal/mol	Ruscic G3X

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.