Selected ATcT [1, 2] enthalpy of formation based on version 1.122p of the Thermochemical Network [3]
This version of ATcT results was generated from an expansion of version 1.122o [4] to include an updated enthalpy of formation for Hydrazine. [5].| Species Name | Formula | Image | ΔfH°(0 K) | ΔfH°(298.15 K) | Uncertainty | Units | Relative Molecular Mass |
ATcT ID |
|---|---|---|---|---|---|---|---|---|
| Ethenol | CH2CHOH (g) |  | -112.77 | -123.20 | ± 0.66 | kJ/mol | 44.0526 ± 0.0017 | 557-75-5*0 |
Representative Geometry of CH2CHOH (g)
Top contributors to the provenance of ΔfH° of CH2CHOH (g)
The 20 contributors listed below account only for 41.5% of the provenance of ΔfH° of CH2CHOH (g).A total of 108 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.
Top 10 species with enthalpies of formation correlated to the ΔfH° of CH2CHOH (g)
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 |
|---|---|---|---|---|---|---|---|---|---|
| 100.0 | Ethenol | CH2CHOH (g, syn) |  | -112.77 | -123.97 | ± 0.66 | kJ/mol | 44.0526 ± 0.0017 | 557-75-5*1 |
| 74.5 | Ethenol | CH2CHOH (g, anti) |  | -108.28 | -119.07 | ± 0.77 | kJ/mol | 44.0526 ± 0.0017 | 557-75-5*2 |
| 57.3 | Vinyl alcohol cation | [CH2CHOH]+ (g, syn) | ![C=C[OH+]](../images/616.png) | 787.03 | 775.80 | ± 0.90 | kJ/mol | 44.0520 ± 0.0017 | 57239-63-1*1 |
| 33.4 | Acetone enol | CH3C(OH)CH2 (g, anti) |  | -147.1 | -164.4 | ± 1.3 | kJ/mol | 58.0791 ± 0.0025 | 29456-04-0*2 |
| 32.2 | Ethoxyethene | CH2CHOCH2CH3 (g) |  | -117.4 | -135.9 | ± 1.5 | kJ/mol | 72.1057 ± 0.0033 | 109-92-2*0 |
| 32.2 | Ethoxyethene | CH2CHOCH2CH3 (g, cis-trans) |  | -117.4 | -141.2 | ± 1.5 | kJ/mol | 72.1057 ± 0.0033 | 109-92-2*2 |
| 31.9 | Acetone enol | CH3C(OH)CH2 (g, syn) |  | -151.8 | -169.2 | ± 1.1 | kJ/mol | 58.0791 ± 0.0025 | 29456-04-0*1 |
| 31.9 | Acetone enol | CH3C(OH)CH2 (g) |  | -151.8 | -168.7 | ± 1.1 | kJ/mol | 58.0791 ± 0.0025 | 29456-04-0*0 |
| 30.3 | Methoxyethene | CH2CHOCH3 (g, cis) |  | -89.0 | -106.9 | ± 1.1 | kJ/mol | 58.0791 ± 0.0025 | 107-25-5*2 |
| 30.3 | Methoxyethene | CH2CHOCH3 (g) |  | -89.0 | -106.3 | ± 1.1 | kJ/mol | 58.0791 ± 0.0025 | 107-25-5*0 |
Most Influential reactions involving CH2CHOH (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 |
|---|---|---|---|---|
| 1.000 | 3306.1 | CH2CHOH (g, syn) → CH2CHOH (g) | ΔrH°(0 K) = 0.0 ± 0.0 cm-1 | triv, Ruscic G3B3, Rodler 1985 |
| 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] |
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| 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] |
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| 3 |
B. Ruscic and D. H. Bross, Active Thermochemical Tables (ATcT) values based on ver. 1.122p of the Thermochemical Network (2020); available at ATcT.anl.gov |
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| 4 |
P. B. Changala, T. L. Nguyen, J. H. Baraban, G. B. Ellison, J. F. Stanton, D. H. Bross, and B. Ruscic, Active Thermochemical Tables: The Adiabatic Ionization Energy of Hydrogen Peroxide. J. Phys. Chem. A 121, 8799-8806 (2017) [DOI: 10.1021/acs.jpca.7b06221] (highlighted on the journal cover) |
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| 5 |
D. Feller, D. H. Bross, and B. Ruscic, Enthalpy of Formation of N2H4 (Hydrazine) Revisited. J. Phys. Chem. A 121, 6187-6198 (2017) [DOI: 10.1021/acs.jpca.7b06017] |
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| 6 |
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] |
Note that an uncertainty of ± 0.000 kJ/mol indicates that the estimated uncertainty is < ± 0.0005 kJ/mol.
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/.