Selected ATcT [1, 2] enthalpy of formation based on version 1.122e of the Thermochemical Network [3] This version of ATcT results was generated from an expansion of version 1.122d [4] to include chemical species related to methyl acetate and methyl formate [5].
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| Species Name |
Formula |
Image |
ΔfH°(0 K) |
ΔfH°(298.15 K) |
Uncertainty |
Units |
Relative
Molecular
Mass |
ATcT ID |
| Ethanium | [C2H7]+ (g, bridged C2) | ![[CH3+][H][CH3]](../images/244.png) | 874.34 | 858.08 | ± 0.62 | kJ/mol | 31.0764 ±
0.0017 | 24669-33-8*1 |
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Representative Geometry of [C2H7]+ (g, bridged C2) |
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Top contributors to the provenance of ΔfH° of [C2H7]+ (g, bridged C2)The 20 contributors listed below account only for 73.8% of the provenance of ΔfH° of [C2H7]+ (g, bridged C2).
A total of 47 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.
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Contribution
(%) | TN
ID | Reaction | Measured Quantity | Reference | | 21.5 | 1991.3 | [C2H7]+ (g) + CO (g) → [HCO]+ (g) + CH3CH3 (g) | ΔrG°(298.15 K) = 1.43 ± 0.3 kcal/mol | Mackay 1981, 3rd Law, note unc5 | | 11.1 | 1989.2 | [C2H7]+ (g) → [CH3CH2]+ (g) + H2 (g) | ΔrG°(405 K) = 1.65 ± 0.4 kcal/mol | Hiraoka 1976, 3rd Law | | 3.9 | 1991.2 | [C2H7]+ (g) + CO (g) → [HCO]+ (g) + CH3CH3 (g) | ΔrG°(337 K) = 1.7 ± 0.7 kcal/mol | Szulejko 1993, 3rd Law, note unc5 | | 3.5 | 1992.2 | [C2H7]+ (g) + CH2CH2 (g) → [CH3CH2]+ (g) + CH3CH3 (g) | ΔrG°(373 K) = -19.5 ± 0.7 kcal/mol | Szulejko 1993, 3rd Law, note unc5 | | 3.3 | 1990.2 | [C2H7]+ (g) + CH4 (g) → [CH5]+ (g) + CH3CH3 (g) | ΔrG°(334 K) = 10.5 ± 0.7 kcal/mol | Szulejko 1993, 3rd Law, note unc5 | | 3.0 | 1986.5 | [C2H7]+ (g, bridged C2) + H2 (g) → [H3]+ (g) + CH3CH3 (g) | ΔrH°(0 K) = 40.04 ± 0.8 kcal/mol | Ruscic W1RO | | 3.0 | 1985.5 | [C2H7]+ (g, bridged C2) + H2O (g) → [H3O]+ (g) + CH3CH3 (g) | ΔrH°(0 K) = -23.50 ± 0.8 kcal/mol | Ruscic W1RO | | 2.5 | 1984.5 | [C2H7]+ (g, bridged C2) + CH4 (g) → [CH5]+ (g) + CH3CH3 (g) | ΔrH°(0 K) = 10.71 ± 0.8 kcal/mol | Ruscic W1RO | | 2.4 | 1983.7 | [C2H7]+ (g, bridged C2) → CH3CH3 (g) + H+ (g) | ΔrH°(0 K) = 139.99 ± 0.90 kcal/mol | Ruscic W1RO | | 2.3 | 1989.1 | [C2H7]+ (g) → [CH3CH2]+ (g) + H2 (g) | ΔrH°(416 K) = 11.8 ± 0.4 (×2.181) kcal/mol | Hiraoka 1976, 2nd Law | | 1.9 | 1986.4 | [C2H7]+ (g, bridged C2) + H2 (g) → [H3]+ (g) + CH3CH3 (g) | ΔrH°(0 K) = 40.36 ± 1.0 kcal/mol | Ruscic CBS-n | | 1.9 | 1986.2 | [C2H7]+ (g, bridged C2) + H2 (g) → [H3]+ (g) + CH3CH3 (g) | ΔrH°(0 K) = 40.61 ± 1.0 kcal/mol | Ruscic G4 | | 1.9 | 1985.4 | [C2H7]+ (g, bridged C2) + H2O (g) → [H3O]+ (g) + CH3CH3 (g) | ΔrH°(0 K) = -23.42 ± 1.0 kcal/mol | Ruscic CBS-n | | 1.9 | 1985.2 | [C2H7]+ (g, bridged C2) + H2O (g) → [H3O]+ (g) + CH3CH3 (g) | ΔrH°(0 K) = -23.55 ± 1.0 kcal/mol | Ruscic G4 | | 1.7 | 1989.5 | [C2H7]+ (g) → [CH3CH2]+ (g) + H2 (g) | ΔrG°(375 K) = 2.5 ± 1 kcal/mol | Szulejko 1993, est unc | | 1.6 | 1984.4 | [C2H7]+ (g, bridged C2) + CH4 (g) → [CH5]+ (g) + CH3CH3 (g) | ΔrH°(0 K) = 11.75 ± 1.0 kcal/mol | Ruscic CBS-n | | 1.6 | 1984.2 | [C2H7]+ (g, bridged C2) + CH4 (g) → [CH5]+ (g) + CH3CH3 (g) | ΔrH°(0 K) = 11.24 ± 1.0 kcal/mol | Ruscic G4 | | 1.3 | 1986.1 | [C2H7]+ (g, bridged C2) + H2 (g) → [H3]+ (g) + CH3CH3 (g) | ΔrH°(0 K) = 40.66 ± 1.2 kcal/mol | Ruscic G3X | | 1.3 | 1985.1 | [C2H7]+ (g, bridged C2) + H2O (g) → [H3O]+ (g) + CH3CH3 (g) | ΔrH°(0 K) = -23.15 ± 1.2 kcal/mol | Ruscic G3X | | 1.1 | 1986.3 | [C2H7]+ (g, bridged C2) + H2 (g) → [H3]+ (g) + CH3CH3 (g) | ΔrH°(0 K) = 40.47 ± 1.3 kcal/mol | Ruscic CBS-n |
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Top 10 species with enthalpies of formation correlated to the ΔfH° of [C2H7]+ (g, bridged C2) |
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.
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Correlation
Coefficent
(%) | Species Name | Formula | Image | ΔfH°(0 K) | ΔfH°(298.15 K) | Uncertainty | Units | Relative
Molecular
Mass | ATcT ID | | 100.0 | Ethanium | [C2H7]+ (g) | ![[CH3+][H][CH3]](../images/464.png) | 874.34 | 858.10 | ± 0.62 | kJ/mol | 31.0764 ±
0.0017 | 24669-33-8*0 | | 22.4 | Ethanium | [C2H7]+ (g, classical Cs I) | ![[CH3+][H][CH3]](../images/877.png) | 888.7 | 870.3 | ± 1.8 | kJ/mol | 31.0764 ±
0.0017 | 24669-33-8*2 | | 20.1 | Ethanium | [C2H7]+ (g, classical Cs II) | ![[CH3+][H][CH3]](../images/878.png) | 895.1 | 877.3 | ± 1.9 | kJ/mol | 31.0764 ±
0.0017 | 24669-33-8*3 | | 19.0 | Ethane | CH3CH3 (g) |  | -68.34 | -83.97 | ± 0.13 | kJ/mol | 30.0690 ±
0.0017 | 74-84-0*0 | | 18.0 | Ethylium | [CH3CH2]+ (g) | ![[CH2+]1[CH2][H]1](../images/74.png) | 914.83 | 902.75 | ± 0.31 | kJ/mol | 29.0606 ±
0.0016 | 14936-94-8*0 | | 13.9 | Ethylene | CH2CH2 (g) |  | 60.88 | 52.36 | ± 0.12 | kJ/mol | 28.0532 ±
0.0016 | 74-85-1*0 | | 13.9 | Ethylene cation | [CH2CH2]+ (g) | ![C=[CH2+]](../images/630.png) | 1075.20 | 1067.98 | ± 0.12 | kJ/mol | 28.0526 ±
0.0016 | 34470-02-5*0 | | 12.4 | Methanium | [CH5]+ (g) | ![[CH5+]](../images/153.png) | 921.96 | 911.71 | ± 0.45 | kJ/mol | 17.04985 ±
0.00087 | 15135-49-6*0 | | 12.0 | Propane | CH3CH2CH3 (g) |  | -82.73 | -105.01 | ± 0.18 | kJ/mol | 44.0956 ±
0.0025 | 74-98-6*0 | | 11.7 | Hydroxyoxomethylium | [HOCO]+ (g) | ![O[C+]=O](../images/197.png) | 600.66 | 597.58 | ± 0.44 | kJ/mol | 45.0169 ±
0.0010 | 638-71-1*0 |
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Most Influential reactions involving [C2H7]+ (g, bridged C2)Please note: The list, which is based on a hat (projection) matrix analysis, is limited to no more than 20 largest influences.
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Influence
Coefficient | TN
ID | Reaction | Measured Quantity | Reference | | 1.000 | 1988.1 | [C2H7]+ (g) → [C2H7]+ (g, bridged C2) | ΔrH°(0 K) = 0 ± 0 cm-1 | Ruscic W1RO, Ruscic G4, Ruscic G3B3, Carneiro 1994, East 1998 | | 0.139 | 1981.6 | [C2H7]+ (g, classical Cs II) → [C2H7]+ (g, bridged C2) | ΔrH°(0 K) = -4.38 ± 1.2 kcal/mol | Ruscic W1RO | | 0.118 | 1981.4 | [C2H7]+ (g, classical Cs II) → [C2H7]+ (g, bridged C2) | ΔrH°(0 K) = -4.99 ± 1.3 kcal/mol | Ruscic G4 | | 0.115 | 1980.7 | [C2H7]+ (g, classical Cs I) → [C2H7]+ (g, bridged C2) | ΔrH°(0 K) = -2.92 ± 1.2 kcal/mol | Ruscic W1RO | | 0.102 | 1981.3 | [C2H7]+ (g, classical Cs II) → [C2H7]+ (g, bridged C2) | ΔrH°(0 K) = -5.30 ± 1.4 kcal/mol | Ruscic G3X | | 0.098 | 1980.6 | [C2H7]+ (g, classical Cs I) → [C2H7]+ (g, bridged C2) | ΔrH°(0 K) = -3.64 ± 1.3 kcal/mol | Ruscic CBS-n | | 0.098 | 1980.4 | [C2H7]+ (g, classical Cs I) → [C2H7]+ (g, bridged C2) | ΔrH°(0 K) = -3.45 ± 1.3 kcal/mol | Ruscic G4 | | 0.084 | 1980.3 | [C2H7]+ (g, classical Cs I) → [C2H7]+ (g, bridged C2) | ΔrH°(0 K) = -3.82 ± 1.4 kcal/mol | Ruscic G3X | | 0.078 | 1981.5 | [C2H7]+ (g, classical Cs II) → [C2H7]+ (g, bridged C2) | ΔrH°(0 K) = -5.11 ± 1.6 kcal/mol | Ruscic CBS-n | | 0.064 | 1980.5 | [C2H7]+ (g, classical Cs I) → [C2H7]+ (g, bridged C2) | ΔrH°(0 K) = -3.82 ± 1.6 kcal/mol | Ruscic CBS-n | | 0.044 | 1984.5 | [C2H7]+ (g, bridged C2) + CH4 (g) → [CH5]+ (g) + CH3CH3 (g) | ΔrH°(0 K) = 10.71 ± 0.8 kcal/mol | Ruscic W1RO | | 0.041 | 1980.8 | [C2H7]+ (g, classical Cs I) → [C2H7]+ (g, bridged C2) | ΔrH°(0 K) = -3.0 ± 2 kcal/mol | Carneiro 1994, est unc | | 0.034 | 1985.5 | [C2H7]+ (g, bridged C2) + H2O (g) → [H3O]+ (g) + CH3CH3 (g) | ΔrH°(0 K) = -23.50 ± 0.8 kcal/mol | Ruscic W1RO | | 0.032 | 1986.5 | [C2H7]+ (g, bridged C2) + H2 (g) → [H3]+ (g) + CH3CH3 (g) | ΔrH°(0 K) = 40.04 ± 0.8 kcal/mol | Ruscic W1RO | | 0.028 | 1984.2 | [C2H7]+ (g, bridged C2) + CH4 (g) → [CH5]+ (g) + CH3CH3 (g) | ΔrH°(0 K) = 11.24 ± 1.0 kcal/mol | Ruscic G4 | | 0.028 | 1984.4 | [C2H7]+ (g, bridged C2) + CH4 (g) → [CH5]+ (g) + CH3CH3 (g) | ΔrH°(0 K) = 11.75 ± 1.0 kcal/mol | Ruscic CBS-n | | 0.025 | 1983.7 | [C2H7]+ (g, bridged C2) → CH3CH3 (g) + H+ (g) | ΔrH°(0 K) = 139.99 ± 0.90 kcal/mol | Ruscic W1RO | | 0.021 | 1985.4 | [C2H7]+ (g, bridged C2) + H2O (g) → [H3O]+ (g) + CH3CH3 (g) | ΔrH°(0 K) = -23.42 ± 1.0 kcal/mol | Ruscic CBS-n | | 0.021 | 1985.2 | [C2H7]+ (g, bridged C2) + H2O (g) → [H3O]+ (g) + CH3CH3 (g) | ΔrH°(0 K) = -23.55 ± 1.0 kcal/mol | Ruscic G4 | | 0.020 | 1986.2 | [C2H7]+ (g, bridged C2) + H2 (g) → [H3]+ (g) + CH3CH3 (g) | ΔrH°(0 K) = 40.61 ± 1.0 kcal/mol | Ruscic G4 |
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References (for your convenience, also available in RIS and BibTex format)
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1
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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]
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2
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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]
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3
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B. Ruscic and D. H. Bross,
Active Thermochemical Tables (ATcT) values based on ver. 1.122e of the Thermochemical Network, Argonne National Laboratory (2019); available at ATcT.anl.gov |
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4
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L. Cheng, J. Gauss, B. Ruscic, P. Armentrout, and J. Stanton,
Bond Dissociation Energies for Diatomic Molecules Containing 3d Transition Metals: Benchmark Scalar-Relativistic Coupled-Cluster Calculations for Twenty Molecules.
J. Chem. Theory Comput. 13, 1044-1056 (2017)
[DOI: 10.1021/acs.jctc.6b00970]
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5
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J. P. Porterfield, D. H. Bross, B. Ruscic, J. H. Thorpe, T. L. Nguyen, J. H. Baraban, J. F. Stanton, J. W. Daily, and G. B. Ellison,
Thermal Decomposition of Potential Ester Biofuels, Part I: Methyl Acetate and Methyl Butanoate.
J. Chem. Phys. A 121, 4658-4677 (2017)
[DOI: 10.1021/acs.jpca.7b02639] (Veronica Vaida Festschrift)
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6
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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]
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Formula
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The aggregate state is given in parentheses following the formula, such as: g - gas-phase, cr - crystal, l - liquid, etc.
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Uncertainties
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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.
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Website Functionality Credits
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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/.
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Acknowledgement
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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.
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