Selected ATcT [1, 2] enthalpy of formation based on version 1.172 of the Thermochemical Network [3]

This version of ATcT results[3] was generated by additional expansion of version 1.156 to include species relevant to a study of photodissociation of formamide[4].

1,2-Propadien-1-ylium-1-yl-3-ylidene

Formula: [CCC]+ (g)
CAS RN: 118090-85-0
ATcT ID: 118090-85-0*0
SMILES: [C]=C=[C+]
InChI: InChI=1S/C3/c1-3-2/q+1
InChIKey: PNCCOGRYBZMOKI-UHFFFAOYSA-N
Hills Formula: C3+

2D Image:

[C]=C=[C+]
Aliases: [CCC]+; 1,2-Propadien-1-ylium-1-yl-3-ylidene; 1,2-Propadien-1-ylium-1-yl-3-ylidene cation; 1,2-Propadien-1-ylium-1-yl-3-ylidene ion (1+); Tricarbon cation; Tricarbon ion (1+); Triatomic carbon cation; Triatomic carbon ion (1+); Carbon trimer cation; Carbon trimer ion (1+); Carbon triatomic cation; Carbon triatomic ion (1+); Carbon cluster cation; Carbon cluster ion (1+); 1,2-Propadiene-1,3-diylidene cation; 1,2-Propadiene-1,3-diylidene ion (1+); CCC+; [C3]+; C3+; [l-C3]+; l-C3+; [lin-C3]+; lin-C3+; 12595-81-2
Relative Molecular Mass: 36.0316 ± 0.0024

   ΔfH°(0 K)   ΔfH°(298.15 K)UncertaintyUnits
1939.11947.0± 1.3kJ/mol

3D Image of [CCC]+ (g)

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

The 20 contributors listed below account only for 83.8% of the provenance of ΔfH° of [CCC]+ (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
35.52327.1 CCC (g) → [C(CC)]+ (g) ΔrH°(0 K) = 11.663 ± 0.020 eVGarcia 2018
5.62328.8 C(CC) (g, triplet) → [C(CC)]+ (g) ΔrH°(0 K) = 10.768 ± 0.040 eVRuscic W1RO
4.22332.8 [C(CC)]+ (g) → 3 C (g) ΔrH°(0 K) = 47.72 ± 1.50 kcal/molRuscic W1RO
3.72332.6 [C(CC)]+ (g) → 3 C (g) ΔrH°(0 K) = 46.93 ± 1.60 kcal/molRuscic CBS-n
3.72332.7 [C(CC)]+ (g) → 3 C (g) ΔrH°(0 K) = 45.04 ± 1.60 kcal/molRuscic G4
3.62339.2 [C(CC)]+ (g) → [CCC]+ (g, lin) ΔrH°(0 K) = 3.85 ± 1.4 kcal/molRuscic G3X
3.52327.10 CCC (g) → [C(CC)]+ (g) ΔrH°(0 K) = 11.595 ± 0.040 (×1.576) eVRuscic W1RO
3.42339.6 [C(CC)]+ (g) → [CCC]+ (g, lin) ΔrH°(0 K) = 24. ± 6. kJ/molMcAnoy 2002, est unc
2.92315.1 CCC (g) → [CCC]+ (g) ΔrH°(0 K) = 11.61 ± 0.07 eVNicolas 2006
2.92327.2 CCC (g) → [C(CC)]+ (g) ΔrH°(0 K) = 11.61 ± 0.07 eVNicolas 2006
2.52327.9 CCC (g) → [C(CC)]+ (g) ΔrH°(0 K) = 11.623 ± 0.075 eVRuscic CBS-n
2.02332.5 [C(CC)]+ (g) → 3 C (g) ΔrH°(0 K) = 44.73 ± 2.16 kcal/molRuscic CBS-n
1.72327.11 CCC (g) → [C(CC)]+ (g) ΔrH°(0 K) = 11.659 ± 0.090 eVGarcia 2018
1.62328.7 C(CC) (g, triplet) → [C(CC)]+ (g) ΔrH°(0 K) = 10.794 ± 0.075 eVRuscic CBS-n
1.42327.8 CCC (g) → [C(CC)]+ (g) ΔrH°(0 K) = 11.686 ± 0.099 eVRuscic CBS-n
1.22339.7 [C(CC)]+ (g) → [CCC]+ (g, lin) ΔrH°(0 K) = 12.5 ± 10. kJ/molRaghavachari 1990, est unc
1.12342.7 C (g) HCCH (g) → CCC (g) H2 (g) ΔrH°(0 K) = -30.40 ± 0.30 (×1.067) kcal/molKarton 2006, Karton 2009
0.92329.3 C(CC) (g, singlet) → [C(CC)]+ (g) ΔrH°(0 K) = 9.910 ± 0.073 (×1.445) eVRuscic G4
0.92328.6 C(CC) (g, triplet) → [C(CC)]+ (g) ΔrH°(0 K) = 10.751 ± 0.099 eVRuscic CBS-n
0.72327.6 CCC (g) → [C(CC)]+ (g) ΔrH°(0 K) = 11.790 ± 0.073 (×1.834) eVRuscic G4

Top 10 species with enthalpies of formation correlated to the ΔfH° of [CCC]+ (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
100.0 2-Cyclopropyn-1-ylium-1-yl[C(CC)]+ (g)[C+]1=C=C=11939.11947.0± 1.3kJ/mol36.0316 ±
0.0024
154702-35-9*0
30.7 1,2-Propadiene-1,3-diylideneCCC (g)[C]=C=[C]814.37823.33± 0.49kJ/mol36.0321 ±
0.0024
12075-35-3*0
25.6 2-Cyclopropyn-1-ylideneC(CC) (g, triplet)C1=C=C=1898.4905.3± 1.5kJ/mol36.0321 ±
0.0024
102508-15-6*1
25.6 2-Cyclopropyn-1-ylideneC(CC) (g)C1=C=C=1898.4905.3± 1.5kJ/mol36.0321 ±
0.0024
102508-15-6*0
22.8 1,2-Propadien-1-ylium-1-yl-3-ylidene[CCC]+ (g, lin)[C]=C=[C+]1957.151965.02± 0.82kJ/mol36.0316 ±
0.0024
118090-85-0*1
12.1 2-Cyclopropyn-1-ylideneC(CC) (g, singlet)C1=C=C=1993.1999.9± 2.6kJ/mol36.0321 ±
0.0024
102508-15-6*2
11.7 1,2-Propadien-1-yl-3-ylidene anion[CCC]- (g)[C]=C=[C-]621.7629.1± 1.3kJ/mol36.0326 ±
0.0024
109292-47-9*0
11.7 1,2-Propadien-1-yl-3-ylidene anion[CCC]- (g, lin)[C]=C=[C-]621.7629.1± 1.3kJ/mol36.0326 ±
0.0024
109292-47-9*1
11.6 1,3-Butadiyne-1,4-diylCCCC (g)[C]#CC#[C]1052.201062.17± 0.64kJ/mol48.0428 ±
0.0032
78015-07-3*0
11.6 1,3-Butadiyne-1,4-diylCCCC (g, triplet)[C]#CC#[C]1052.201062.17± 0.64kJ/mol48.0428 ±
0.0032
78015-07-3*1

Most Influential reactions involving [CCC]+ (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
1.0002338.1 [CCC]+ (g) → [C(CC)]+ (g) ΔrH°(0 K) = 0 ± 0 cm-1Ruscic G3B3, Ruscic G3X, Ruscic CBS-n, McAnoy 2002
0.0332315.1 CCC (g) → [CCC]+ (g) ΔrH°(0 K) = 11.61 ± 0.07 eVNicolas 2006
0.0042315.2 CCC (g) → [CCC]+ (g) ΔrH°(0 K) = 11.6 ± 0.2 eVBelau 2007
0.0032315.6 CCC (g) → [CCC]+ (g) ΔrH°(0 K) = 11.44 ± 0.2 (×1.091) eVRaghavachari 1990, Rohlfing 1984, Geusic 1986
0.0002315.5 CCC (g) → [CCC]+ (g) ΔrH°(0 K) = 12.1 ± 0.4 (×1.114) eVWyatt 1972, note unc2
0.0002315.4 CCC (g) → [CCC]+ (g) ΔrH°(0 K) = 12.1 ± 0.4 (×1.114) eVGingerich 1994


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. 1.172 of the Thermochemical Network (2024); available at ATcT.anl.gov
4   K. L. Caster, N. A. Seifert, B. Ruscic, A. W. Jasper, and K. Prozument,
Dynamics of HCN, NHC, and HNCO Formation in the 193 nm Photodissociation of Formamide
J. Phys. Chem. A (in press) (2024) [DOI: 10.1021/acs.jpca.4c02232]
5   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]
6   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 [5] and Ruscic and Bross[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.