Selected ATcT [1, 2] enthalpy of formation based on version 1.122x of the Thermochemical Network [3]

This version of ATcT results was generated from an expansion of version 1.122v [4] to include species relevant to the study of bond dissociation enthalpies of representative aromatic aldehydes [5].

Species Name Formula Image    ΔfH°(0 K)    ΔfH°(298.15 K) Uncertainty Units Relative
Molecular
Mass
ATcT ID
AminomethylidyneCNH2 (g)[C]N371.9368.4± 1.1kJ/mol28.03332 ±
0.00082
84654-89-7*0

Representative Geometry of CNH2 (g)

spin ON           spin OFF
          

Top contributors to the provenance of ΔfH° of CNH2 (g)

The 20 contributors listed below account for 90.2% of the provenance of ΔfH° of CNH2 (g).

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
26.32348.9 CNH2 (g) → C (g) N (g) + 2 H (g) ΔrH°(0 K) = 296.69 ± 0.50 kcal/molPuzzarini 2010, est unc
19.62352.9 CH2N (g) → CNH2 (g) ΔrH°(0 K) = 31.17 ± 0.50 kcal/molPuzzarini 2010, est unc
3.72353.8 HCNH (g, trans) → CNH2 (g) ΔrH°(0 K) = 7916 ± 420 cm-1Ruscic W1RO
3.32352.8 CH2N (g) → CNH2 (g) ΔrH°(0 K) = 10638 ± 420 cm-1Ruscic W1RO
3.22353.4 HCNH (g, trans) → CNH2 (g) ΔrH°(0 K) = 7988 ± 450 cm-1Ruscic G4
3.12353.7 HCNH (g, trans) → CNH2 (g) ΔrH°(0 K) = 8099 ± 455 cm-1Ruscic CBS-n
2.92352.4 CH2N (g) → CNH2 (g) ΔrH°(0 K) = 10821 ± 450 cm-1Ruscic G4
2.92348.8 CNH2 (g) → C (g) N (g) + 2 H (g) ΔrH°(0 K) = 297.28 ± 1.50 kcal/molRuscic W1RO
2.82352.7 CH2N (g) → CNH2 (g) ΔrH°(0 K) = 10798 ± 455 cm-1Ruscic CBS-n
2.72353.3 HCNH (g, trans) → CNH2 (g) ΔrH°(0 K) = 8052 ± 490 cm-1Ruscic G3X
2.52348.4 CNH2 (g) → C (g) N (g) + 2 H (g) ΔrH°(0 K) = 297.59 ± 1.60 kcal/molRuscic G4
2.52348.7 CNH2 (g) → C (g) N (g) + 2 H (g) ΔrH°(0 K) = 296.42 ± 1.60 kcal/molRuscic CBS-n
2.42352.3 CH2N (g) → CNH2 (g) ΔrH°(0 K) = 10879 ± 490 cm-1Ruscic G3X
2.22348.3 CNH2 (g) → C (g) N (g) + 2 H (g) ΔrH°(0 K) = 297.32 ± 1.72 kcal/molRuscic G3X
2.12353.6 HCNH (g, trans) → CNH2 (g) ΔrH°(0 K) = 8011 ± 560 cm-1Ruscic CBS-n
1.92352.6 CH2N (g) → CNH2 (g) ΔrH°(0 K) = 10942 ± 560 cm-1Ruscic CBS-n
1.42349.8 CNH2 (g) → [CNH2]+ (g) ΔrH°(0 K) = 8.256 ± 0.040 eVRuscic W1RO
1.42348.6 CNH2 (g) → C (g) N (g) + 2 H (g) ΔrH°(0 K) = 296.49 ± 2.16 kcal/molRuscic CBS-n
1.32323.11 CH2N (g) → C (g) N (g) + 2 H (g) ΔrH°(0 K) = 327.95 ± 0.30 kcal/molKarton 2008, Karton 2011
0.92328.1 CH4 (g) NH3 (g) → CH2N (g) + 5/2 H2 (g) ΔrH°(0 K) = 347.29 ± 1.5 kJ/molKlippenstein 2017

Top 10 species with enthalpies of formation correlated to the ΔfH° of CNH2 (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 Image    ΔfH°(0 K)    ΔfH°(298.15 K) Uncertainty Units Relative
Molecular
Mass
ATcT ID
33.9 Aminomethylidyne anion[CNH2]- (g, triplet)[C-]N481.6478.1± 3.2kJ/mol28.03387 ±
0.00082
96808-04-7*1
27.9 Aminomethyliumylidene[CNH2]+ (g)[C+]N1168.31165.1± 2.2kJ/mol28.03277 ±
0.00082
86784-42-1*0
25.7 MethyleneamidogenCH2N (g)C=[N]242.01238.36± 0.58kJ/mol28.03332 ±
0.00082
15845-29-1*0
17.2 (E)-IminomethylHCNH (g, trans)[CH]=N275.80272.19± 0.61kJ/mol28.03332 ±
0.00082
54980-10-8*0
17.2 IminomethylHCNH (g)[CH]=N275.80272.20± 0.61kJ/mol28.03332 ±
0.00082
15691-95-9*0
15.7 Methyleneamidogen anion[CH2N]- (g)C=[N-]192.78189.03± 0.91kJ/mol28.03387 ±
0.00082
28892-56-0*0
9.4 (Z)-IminomethylHCNH (g, cis)[CH]=N294.51291.02± 0.90kJ/mol28.03332 ±
0.00082
54980-11-9*0
4.0 Methyleneaminylium[CH2N]+ (g, triplet)C=[N+]1456.61453.0± 2.1kJ/mol28.03277 ±
0.00082
53518-13-1*1
3.7 CarbonC (g)[C]711.411716.896± 0.044kJ/mol12.01070 ±
0.00080
7440-44-0*0
3.7 CarbonC (g, triplet)[C]711.411716.896± 0.044kJ/mol12.01070 ±
0.00080
7440-44-0*1

Most Influential reactions involving CNH2 (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
0.3812350.5 [CNH2]- (g, triplet) → CNH2 (g) ΔrH°(0 K) = -1.116 ± 0.050 eVRuscic W1RO
0.3052349.8 CNH2 (g) → [CNH2]+ (g) ΔrH°(0 K) = 8.256 ± 0.040 eVRuscic W1RO
0.2682352.9 CH2N (g) → CNH2 (g) ΔrH°(0 K) = 31.17 ± 0.50 kcal/molPuzzarini 2010, est unc
0.2642348.9 CNH2 (g) → C (g) N (g) + 2 H (g) ΔrH°(0 K) = 296.69 ± 0.50 kcal/molPuzzarini 2010, est unc
0.2562350.2 [CNH2]- (g, triplet) → CNH2 (g) ΔrH°(0 K) = -1.135 ± 0.061 eVRuscic G4
0.1322350.1 [CNH2]- (g, triplet) → CNH2 (g) ΔrH°(0 K) = -1.146 ± 0.085 eVRuscic G3X
0.1172350.4 [CNH2]- (g, triplet) → CNH2 (g) ΔrH°(0 K) = -1.167 ± 0.090 eVRuscic CBS-n
0.1122350.3 [CNH2]- (g, triplet) → CNH2 (g) ΔrH°(0 K) = -1.169 ± 0.092 eVRuscic CBS-n
0.0912349.4 CNH2 (g) → [CNH2]+ (g) ΔrH°(0 K) = 8.272 ± 0.073 eVRuscic G4
0.0862349.7 CNH2 (g) → [CNH2]+ (g) ΔrH°(0 K) = 8.252 ± 0.075 eVRuscic CBS-n
0.0562349.3 CNH2 (g) → [CNH2]+ (g) ΔrH°(0 K) = 8.262 ± 0.093 eVRuscic G3X
0.0512353.8 HCNH (g, trans) → CNH2 (g) ΔrH°(0 K) = 7916 ± 420 cm-1Ruscic W1RO
0.0492349.6 CNH2 (g) → [CNH2]+ (g) ΔrH°(0 K) = 8.242 ± 0.099 eVRuscic CBS-n
0.0462352.8 CH2N (g) → CNH2 (g) ΔrH°(0 K) = 10638 ± 420 cm-1Ruscic W1RO
0.0442353.4 HCNH (g, trans) → CNH2 (g) ΔrH°(0 K) = 7988 ± 450 cm-1Ruscic G4
0.0432353.7 HCNH (g, trans) → CNH2 (g) ΔrH°(0 K) = 8099 ± 455 cm-1Ruscic CBS-n
0.0402352.4 CH2N (g) → CNH2 (g) ΔrH°(0 K) = 10821 ± 450 cm-1Ruscic G4
0.0392352.7 CH2N (g) → CNH2 (g) ΔrH°(0 K) = 10798 ± 455 cm-1Ruscic CBS-n
0.0372353.3 HCNH (g, trans) → CNH2 (g) ΔrH°(0 K) = 8052 ± 490 cm-1Ruscic G3X
0.0342352.3 CH2N (g) → CNH2 (g) ΔrH°(0 K) = 10879 ± 490 cm-1Ruscic 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 21st 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. 1.122x of the Thermochemical Network, Argonne National Laboratory, Lemont, Illinois 2022; available at ATcT.anl.gov
[DOI: 10.17038/CSE/1885922]
4   D. P. Zaleski, R. Sivaramakrishnan, H. R. Weller, N. A Seifert, D. H. Bross, B. Ruscic, K. B. Moore III, S. N. Elliott, A. V. Copan, L. B. Harding, S. J. Klippenstein, R. W. Field, and K. Prozument,
Substitution Reactions in the Pyrolysis of Acetone Revealed through a Modeling, Experiment, Theory Paradigm.
J. Am. Chem. Soc. 143, 3124-3152 (2021) [DOI: 10.1021/jacs.0c11677]
5   Y. Ren, L. Zhou, A. Mellouki, V. DaĆ«le, M. Idir, S. S. Brown, B. Ruscic, Robert S. Paton, M. R. McGillen, and A. R. Ravishankara,
Reactions of NO3 with Aromatic Aldehydes: Gas-Phase Kinetics and Insights into the Mechanism of the Reaction.
Atmos. Chem. Phys. 21, 13537-13551 (2021) [DOI: 10.5194/acp2021-228]
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]
7   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 [6,7]).
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.