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
Cyanic fluoride cation[FCN]+ (g)F[C+]#N1294.51294.9± 1.1kJ/mol45.01529 ±
0.00080		62532-69-8*0

Representative Geometry of [FCN]+ (g)

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Top contributors to the provenance of ΔfH° of [FCN]+ (g)

The 20 contributors listed below account only for 83.8% of the provenance of ΔfH° of [FCN]+ (g).
A total of 31 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
42.92329.2 FCN (g) → [FCN]+ (g) ΔrH°(0 K) = 13.32 ± 0.01 eVDibeler 1967b
10.72329.1 FCN (g) → [FCN]+ (g) ΔrH°(0 K) = 13.34 ± 0.02 eVBieri 1977b, Asbrink 1981
5.92338.9 FCN (g) + CH4 (g) → HCN (g) + CH3F (g) ΔrH°(0 K) = -40.3 ± 1.7 kJ/molKlopper 2010a
3.52336.5 FCN (g) + H (g) → HCN (g) + F (g) ΔrH°(0 K) = -16.8 ± 2.3 kJ/molKlopper 2010a
3.52337.9 FCN (g) + H2 (g) → HCN (g) + HF (g) ΔrH°(0 K) = -150.9 ± 2.3 kJ/molKlopper 2010a
2.62329.10 FCN (g) → [FCN]+ (g) ΔrH°(0 K) = 13.345 ± 0.040 eVRuscic W1RO
2.42328.10 FCN (g) → F (g) + C (g) + N (g) ΔrH°(0 K) = 1250.8 ± 2.8 kJ/molKlopper 2010a
1.22338.8 FCN (g) + CH4 (g) → HCN (g) + CH3F (g) ΔrH°(0 K) = -9.82 ± 0.9 kcal/molRuscic W1RO
1.12339.8 FCN (g) + HCCH (g) → HCCF (g) + HCN (g) ΔrH°(0 K) = -0.85 ± 0.9 kcal/molRuscic W1RO
1.02356.7 ClCN (g) + CH3F (g) → FCN (g) + CH3Cl (g) ΔrH°(0 K) = 6.31 ± 0.9 kcal/molRuscic W1RO
0.92338.7 FCN (g) + CH4 (g) → HCN (g) + CH3F (g) ΔrH°(0 K) = -8.98 ± 1.0 kcal/molRuscic CBS-n
0.92338.4 FCN (g) + CH4 (g) → HCN (g) + CH3F (g) ΔrH°(0 K) = -9.65 ± 1.0 kcal/molRuscic G4
0.92339.4 FCN (g) + HCCH (g) → HCCF (g) + HCN (g) ΔrH°(0 K) = -0.37 ± 1.0 kcal/molRuscic G4
0.92339.7 FCN (g) + HCCH (g) → HCCF (g) + HCN (g) ΔrH°(0 K) = -0.64 ± 1.0 kcal/molRuscic CBS-n
0.82338.3 FCN (g) + CH4 (g) → HCN (g) + CH3F (g) ΔrH°(0 K) = -9.07 ± 1.1 kcal/molRuscic G3X
0.82329.6 FCN (g) → [FCN]+ (g) ΔrH°(0 K) = 13.308 ± 0.073 eVRuscic G4
0.72339.3 FCN (g) + HCCH (g) → HCCF (g) + HCN (g) ΔrH°(0 K) = -0.53 ± 1.1 kcal/molRuscic G3X
0.72329.9 FCN (g) → [FCN]+ (g) ΔrH°(0 K) = 13.331 ± 0.075 eVRuscic CBS-n
0.72337.7 FCN (g) + H2 (g) → HCN (g) + HF (g) ΔrH°(0 K) = -35.12 ± 1.2 kcal/molRuscic CBS-n
0.72337.8 FCN (g) + H2 (g) → HCN (g) + HF (g) ΔrH°(0 K) = -36.56 ± 1.2 kcal/molRuscic W1RO

Top 10 species with enthalpies of formation correlated to the ΔfH° of [FCN]+ (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
64.1 Cyanic fluorideFCN (g)FC#N8.789.11± 0.69kJ/mol45.01584 ±
0.00080		1495-50-7*0
25.9 Isocyanic fluorideFNC (g)FN=[C]301.3303.1± 1.8kJ/mol45.01584 ±
0.00080		16992-26-0*0
15.3 Cyanic fluoride anion[FCN]- (g)FC#[N-]-20.4-18.4± 2.9kJ/mol45.01639 ±
0.00080		34507-50-1*0
11.2 Isocyanic fluoride cation[FNC]+ (g)FN=[C+]1618.41619.0± 4.0kJ/mol45.01529 ±
0.00080		*16992-26-0*0
10.5 Cyanogen bromideBrCN (g)BrC#N186.7180.1± 1.1kJ/mol105.9214 ±
0.0013		506-68-3*0
10.5 Cyanogen bromide cation[BrCN]+ (g)Br[C+]#N1331.21324.9± 1.1kJ/mol105.9209 ±
0.0013		34749-77-4*0
9.3 FluoromethaneCH3F (g)CF-227.46-235.49± 0.23kJ/mol34.03292 ±
0.00083		593-53-3*0
8.8 Cyanogen chlorideClCN (g)ClC#N134.95135.65± 0.46kJ/mol61.4701 ±
0.0012		506-77-4*0
7.8 Isocyanic fluoride anion[FNC]- (g)FN=[C-]74.376.0± 5.7kJ/mol45.01639 ±
0.00080		357426-78-9*0
7.3 FluoroacetyleneHCCF (g)C#CF104.95105.66± 0.41kJ/mol44.0277 ±
0.0016		2713-09-9*0

Most Influential reactions involving [FCN]+ (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
0.7292329.2 FCN (g) → [FCN]+ (g) ΔrH°(0 K) = 13.32 ± 0.01 eVDibeler 1967b
0.1822329.1 FCN (g) → [FCN]+ (g) ΔrH°(0 K) = 13.34 ± 0.02 eVBieri 1977b, Asbrink 1981
0.0452329.10 FCN (g) → [FCN]+ (g) ΔrH°(0 K) = 13.345 ± 0.040 eVRuscic W1RO
0.0132329.6 FCN (g) → [FCN]+ (g) ΔrH°(0 K) = 13.308 ± 0.073 eVRuscic G4
0.0132329.9 FCN (g) → [FCN]+ (g) ΔrH°(0 K) = 13.331 ± 0.075 eVRuscic CBS-n
0.0082329.5 FCN (g) → [FCN]+ (g) ΔrH°(0 K) = 13.327 ± 0.093 eVRuscic G3X
0.0072329.8 FCN (g) → [FCN]+ (g) ΔrH°(0 K) = 13.356 ± 0.099 eVRuscic CBS-n
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. 1.122p of the Thermochemical Network (2020); available at ATcT.anl.gov
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)
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]
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]
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.