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].

Sulfuric acid

Formula: OS(O)(OH)2 (aq, 2500 H2O)

CAS RN: 7664-93-9

ATcT ID: 7664-93-9*898

SMILES: OS(=O)(=O)O

InChI: InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)

InChIKey: QAOWNCQODCNURD-UHFFFAOYSA-N

Hills Formula: H2O4S1

2D Image:

Aliases: OS(O)(OH)2; Sulfuric acid; Hydrogen sulfate; Dipping acid; Oil of vitriol; Vitriol brown oil; Vitriol; Brimstone acid; Matting acid; Nordhausen acid; Contact acid; BOV; UN 1832; UN 2796; O2S(OH)2; (O2S)(OH)2; (SO2)(OH)2; S(O)(O)(OH)2; S(O)2(OH)2; H2SO4

Relative Molecular Mass: 98.0795 ± 0.0061

Δ_fH°(0 K)	Δ_fH°(298.15 K)	Uncertainty	Units
	-895.09	± 0.13	kJ/mol

Top contributors to the provenance of Δ_fH° of OS(O)(OH)2 (aq, 2500 H2O)

The 8 contributors listed below account for 92.3% of the provenance of Δ_fH° of OS(O)(OH)2 (aq, 2500 H2O).

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
32.9	8724.1	S (cr,l) + O2 (g) → OSO (g)	Δ_rH°(298.15 K) = -296.847 ± 0.200 kJ/mol	Eckman 1929, note SO2
24.3	8843.1	S (cr,l) + 3/2 O2 (g) + H2O (cr,l) → OS(O)(OH)2 (aq, 115 H2O)	Δ_rH°(298.15 K) = -143.85 ± 0.06 kcal/mol	Good 1960, CODATA Key Vals
13.8	8843.2	S (cr,l) + 3/2 O2 (g) + H2O (cr,l) → OS(O)(OH)2 (aq, 115 H2O)	Δ_rH°(298.15 K) = -143.92 ± 0.07 (×1.139) kcal/mol	Mansson 1963, CODATA Key Vals
6.1	8842.1	S (cr,l) + 3/2 O2 (g) + H2O (cr,l) → OS(O)(OH)2 (aq, 70 H2O)	Δ_rH°(298.15 K) = -143.58 ± 0.09 (×1.325) kcal/mol	McCullough 1953, CODATA Key Vals
5.0	8709.2	2 S (cr,l) → S2 (g)	Δ_rG°(570 K) = 9.483 ± 0.138 (×1.719) kcal/mol	Drowart 1968, Detry 1967, 3rd Law
4.2	8843.3	S (cr,l) + 3/2 O2 (g) + H2O (cr,l) → OS(O)(OH)2 (aq, 115 H2O)	Δ_rH°(298.15 K) = -143.70 ± 0.07 (×2.044) kcal/mol	Waddington 1956, Mansson 1963, est unc
3.3	8709.4	2 S (cr,l) → S2 (g)	Δ_rG°(600 K) = 8.57 ± 0.29 kcal/mol	Braune 1951, West 1929, Gurvich TPIS, 3rd Law
2.3	8841.1	OSO (g) + 1/2 O2 (g) + H2O (cr,l) → OS(O)(OH)2 (cr,l)	Δ_rH°(298.15 K) = -231.329 ± 0.040 kJ/mol	NBS Tables 1989

Top 10 species with enthalpies of formation correlated to the Δ_fH° of OS(O)(OH)2 (aq, 2500 H2O)

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°(298.15 K)	Uncertainty	Units	Relative Molecular Mass	ATcT ID
99.8	Sulfuric acid	OS(O)(OH)2 (aq, 2000 H2O)	-894.30	± 0.13	kJ/mol	98.0795 ± 0.0061	7664-93-9*841
99.8	Sulfuric acid	OS(O)(OH)2 (aq, 3000 H2O)	-895.76	± 0.13	kJ/mol	98.0795 ± 0.0061	7664-93-9*842
99.8	Sulfuric acid	OS(O)(OH)2 (aq, 1000 H2O)	-892.17	± 0.13	kJ/mol	98.0795 ± 0.0061	7664-93-9*839
99.8	Sulfuric acid	OS(O)(OH)2 (aq, 1500 H2O)	-893.35	± 0.13	kJ/mol	98.0795 ± 0.0061	7664-93-9*840
99.8	Sulfuric acid	OS(O)(OH)2 (aq, 10000 H2O)	-900.58	± 0.13	kJ/mol	98.0795 ± 0.0061	7664-93-9*850
99.8	Sulfuric acid	OS(O)(OH)2 (aq, 7000 H2O)	-899.15	± 0.13	kJ/mol	98.0795 ± 0.0061	7664-93-9*846
99.8	Sulfuric acid	OS(O)(OH)2 (aq, 5000 H2O)	-897.79	± 0.13	kJ/mol	98.0795 ± 0.0061	7664-93-9*844
99.8	Sulfuric acid	OS(O)(OH)2 (aq, 100 H2O)	-887.46	± 0.13	kJ/mol	98.0795 ± 0.0061	7664-93-9*828
99.8	Sulfuric acid	OS(O)(OH)2 (aq, 4000 H2O)	-896.94	± 0.13	kJ/mol	98.0795 ± 0.0061	7664-93-9*843
99.8	Sulfuric acid	OS(O)(OH)2 (aq, 20000 H2O)	-903.15	± 0.13	kJ/mol	98.0795 ± 0.0061	7664-93-9*852

Most Influential reactions involving OS(O)(OH)2 (aq, 2500 H2O)

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
0.599	8898.1	OS(O)(OH)2 (aq, 2000 H2O) → OS(O)(OH)2 (aq, 2500 H2O)	Δ_rH°(298.15 K) = -0.789 ± 0.008 kJ/mol	CODATA Key Vals
0.599	8899.1	OS(O)(OH)2 (aq, 2500 H2O) → OS(O)(OH)2 (aq, 3000 H2O)	Δ_rH°(298.15 K) = -0.676 ± 0.008 kJ/mol	CODATA Key Vals
0.047	8938.1	S(O)(OH)2 (aq, 2500 H2O) + Br2 (cr,l) + H2O (cr,l) → OS(O)(OH)2 (aq, 2500 H2O) + 2 HBr (aq, 1250 H2O)	Δ_rH°(298.15 K) = -55.47 ± 0.11 (×2.768) kcal/mol	Johnson 1963
0.023	8937.1	S(O)(OH)2 (aq, 2500 H2O) + Cl2 (g) + H2O (cr,l) → OS(O)(OH)2 (aq, 2500 H2O) + 2 HCl (aq, 1250 H2O)	Δ_rH°(298.15 K) = -77.28 ± 0.14 kcal/mol	Johnson 1963a

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.