Selected ATcT [1, 2] enthalpy of formation based on version 1.124 of the Thermochemical Network [3]

This version of ATcT results was generated by additional expansion of version 1.122x [4] to include additional information relevant to the study of thermophysical and thermochemical properties of CH2 and CH3 using nonrigid rotor anharmonic oscillator (NRRAO) partition functions [5], the development and benchmarking of a state-of-the-art computational approach that aims to reproduce total atomization energies of small molecules within 10–15 cm^-1 [6], as well as the study of the reversible reaction C₂H₃ + H₂ ⇌ C₂H₄ + H ⇌ C₂H₅ [7]

Propargylenide

Formula: [HCCCH]- (g)

CAS RN: 82906-05-6

ATcT ID: 82906-05-6*0

SMILES: C#C[CH-]

InChI: InChI=1S/C3H2/c1-3-2/h1-2H/q-1

InChIKey: ABDOJFNYYXOUKH-UHFFFAOYSA-N

Hills Formula: C3H2-

2D Image:

Aliases: [HCCCH]-; Propargylenide; Propynylidene anion; Propynylidene ion (1-); 1,2-Propadienyl anion; 1,2-Propadienyl ion (1-); HCCCH-; [CHCCH]-; CHCCH-; [HC=C=CH]-; HC=C=CH-; [CH=C=CH]-; CH=C=CH-; Propargylene anion; Propargylene ion (1-); [CH-C~CH]-; CH-C~CH-; [CH~C-CH]-; CH~C-CH-

Relative Molecular Mass: 38.0485 ± 0.0024

Δ_fH°(0 K)	Δ_fH°(298.15 K)	Uncertainty	Units
434.4	437.7	± 1.1	kJ/mol

3D Image of [HCCCH]- (g)

spin ON spin OFF

Top contributors to the provenance of Δ_fH° of [HCCCH]- (g)

The 20 contributors listed below account only for 58.2% of the provenance of Δ_fH° of [HCCCH]- (g).
A total of 65 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
5.4	3394.1	[HCCCH]- (g, transoid 2B) → HCCCH (g, triplet)	Δ_rH°(0 K) = 1.156 ± 0.010 (×4) eV	Osborn 2014
4.1	3421.5	[HCCCH]- (g, transoid 2B) + CH3 (g) → CH2CCH (g) + [CH2]- (g)	Δ_rH°(0 K) = 23.82 ± 1.2 kcal/mol	Ruscic W1RO
3.9	3415.5	[CH2CC]- (g) → [HCCCH]- (g, transoid 2B)	Δ_rH°(0 K) = 13.04 ± 1.2 kcal/mol	Ruscic W1RO
3.4	3421.2	[HCCCH]- (g, transoid 2B) + CH3 (g) → CH2CCH (g) + [CH2]- (g)	Δ_rH°(0 K) = 24.11 ± 1.3 kcal/mol	Ruscic G4
3.4	3394.7	[HCCCH]- (g, transoid 2B) → HCCCH (g, triplet)	Δ_rH°(0 K) = 1.146 ± 0.05 eV	Osborn 2014, est unc
3.4	3394.6	[HCCCH]- (g, transoid 2B) → HCCCH (g, triplet)	Δ_rH°(0 K) = 1.098 ± 0.050 eV	Ruscic W1RO
3.3	3415.2	[CH2CC]- (g) → [HCCCH]- (g, transoid 2B)	Δ_rH°(0 K) = 13.76 ± 1.3 kcal/mol	Ruscic G4
3.1	3414.6	[HCCCH]- (g, transoid 2B) → [HCCCH]- (g, cisoid 2A)	Δ_rH°(0 K) = 0.6 ± 0.5 kcal/mol	Osborn 2014, est unc
3.0	3421.1	[HCCCH]- (g, transoid 2B) + CH3 (g) → CH2CCH (g) + [CH2]- (g)	Δ_rH°(0 K) = 24.52 ± 1.4 kcal/mol	Ruscic G3X
2.8	3415.1	[CH2CC]- (g) → [HCCCH]- (g, transoid 2B)	Δ_rH°(0 K) = 13.83 ± 1.4 kcal/mol	Ruscic G3X
2.8	3399.5	[HCCCH]- (g, transoid 2B) → 3 C (g) + 2 H (g)	Δ_rH°(0 K) = 509.67 ± 1.50 kcal/mol	Ruscic W1RO
2.8	3396.1	[HCCCH]- (g, transoid 2B) → HCCCH (g, trans singlet)	Δ_rH°(0 K) = 1.656 ± 0.005 (×6.727) eV	Osborn 2014
2.4	3399.2	[HCCCH]- (g, transoid 2B) → 3 C (g) + 2 H (g)	Δ_rH°(0 K) = 510.33 ± 1.60 kcal/mol	Ruscic G4
2.3	3421.3	[HCCCH]- (g, transoid 2B) + CH3 (g) → CH2CCH (g) + [CH2]- (g)	Δ_rH°(0 K) = 24.35 ± 1.6 kcal/mol	Ruscic CBS-n
2.2	3415.3	[CH2CC]- (g) → [HCCCH]- (g, transoid 2B)	Δ_rH°(0 K) = 13.49 ± 1.6 kcal/mol	Ruscic CBS-n
2.1	3399.1	[HCCCH]- (g, transoid 2B) → 3 C (g) + 2 H (g)	Δ_rH°(0 K) = 509.74 ± 1.72 kcal/mol	Ruscic G3X
2.1	3414.7	[HCCCH]- (g, transoid 2B) → [HCCCH]- (g, cisoid 2A)	Δ_rH°(0 K) = 0.54 ± 0.6 kcal/mol	Osborn 2014, est unc
1.8	3394.3	[HCCCH]- (g, transoid 2B) → HCCCH (g, triplet)	Δ_rH°(0 K) = 1.186 ± 0.061 (×1.139) eV	Ruscic G4
1.6	3422.5	[HCCCH]- (g, cisoid 2A) + CH3 (g) → CH2CCH (g) + [CH2]- (g)	Δ_rH°(0 K) = 23.17 ± 1.2 kcal/mol	Ruscic W1RO
1.5	3416.5	[CH2CC]- (g) → [HCCCH]- (g, cisoid 2A)	Δ_rH°(0 K) = 13.69 ± 1.2 kcal/mol	Ruscic W1RO

Top 10 species with enthalpies of formation correlated to the Δ_fH° of [HCCCH]- (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	Δ_fH°(0 K)	Δ_fH°(298.15 K)	Uncertainty	Units	Relative Molecular Mass	ATcT ID
100.0	Propargylenide	[HCCCH]- (g, transoid 2B)	434.4	437.0	± 1.1	kJ/mol	38.0485 ± 0.0024	82906-05-6*1
66.6	Propargylenide	[HCCCH]- (g, cisoid 2A)	436.9	439.5	± 1.1	kJ/mol	38.0485 ± 0.0024	82906-05-6*2
47.8	Propynylidene	HCCCH (g, trans singlet)	597.4	599.2	± 1.1	kJ/mol	38.0480 ± 0.0024	67152-18-5*4
26.8	Propynylidene	HCCCH (g, triplet)	543.50	546.49	± 0.65	kJ/mol	38.0480 ± 0.0024	67152-18-5*1
26.8	Propynylidene	HCCCH (g)	543.50	546.49	± 0.65	kJ/mol	38.0480 ± 0.0024	67152-18-5*0
25.6	Propynylidene	HCCCH (g, singlet)	597.7	599.5	± 1.3	kJ/mol	38.0480 ± 0.0024	67152-18-5*2
25.6	Propynylidene	HCCCH (g, cis singlet)	597.7	599.4	± 1.3	kJ/mol	38.0480 ± 0.0024	67152-18-5*3
19.6	Propadienylidene	CH2CC (g)	554.43	555.58	± 0.40	kJ/mol	38.0480 ± 0.0024	60731-10-4*0
19.5	Propadienylidenide	[CH2CC]- (g)	381.17	382.07	± 0.41	kJ/mol	38.0485 ± 0.0024	109292-49-1*0
14.6	Propargyl	CH2CCH (g)	354.05	351.46	± 0.32	kJ/mol	39.0559 ± 0.0024	2932-78-7*0

Most Influential reactions involving [HCCCH]- (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	3413.1	[HCCCH]- (g) → [HCCCH]- (g, transoid 2B)	Δ_rH°(0 K) = 0.00 ± 0.00 cm-1	Osborn 2014, Ruscic W1RO

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 21^st 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. 1.124 of the Thermochemical Network, Argonne National Laboratory, Lemont, Illinois 2022; available at ATcT.anl.gov [DOI: 10.17038/CSE/1885923]
4		Y. Ren, L. Zhou, A. Mellouki, V. Daële, 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]
5		B. Ruscic and D. H. Bross, Active Thermochemical Tables: The Thermophysical and Thermochemical Properties of Methyl, CH3, and Methylene, CH2, Corrected for Nonrigid Rotor and Anharmonic Oscillator Effects. Mol. Phys. e1969046 (2021) [DOI: 10.1080/00268976.2021.1969046]
6		J. H. Thorpe, J. L. Kilburn, D. Feller, P. B. Changala, D. H. Bross, B. Ruscic, and J. F. Stanton, Elaborated Thermochemical Treatment of HF, CO, N2, and H2O: Insight into HEAT and Its Extensions J. Chem. Phys. 155, 184109 (2021) [DOI: 10.1063/5.0069322]
7		T. L. Nguyen, D. H. Bross, B. Ruscic, G. B. Ellison, and J. F. Stanton, Mechanism, Thermochemistry, and Kinetics of the Reversible Reactions: C2H3 + H2 ⇌ C2H4 + H ⇌ C2H5. Faraday Discuss. , (Advance Article) (2022) [DOI: 10.1039/D1FD00124H]
8		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]
9		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 [8,9]).
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.