Selected ATcT [1, 2] enthalpy of formation based on version 1.202 of the Thermochemical Network [3]

This version of ATcT results[3] was generated by additional expansion of version 1.176 in order to include species related to the thermochemistry of glycine[4].

Propynylidene

Formula: HCCCH (g, trans singlet)

CAS RN: 67152-18-5

ATcT ID: 67152-18-5*4

SMILES: [CH]=C=[CH]

SMILES: C#C[CH]

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

InChIKey: OUSWHEMIRJJMAW-UHFFFAOYSA-N

Hills Formula: C3H2

2D Image:

Aliases: HCCCH; Propynylidene; 1,2-Propadiene-1,3-diyl; CHCCH; HC=C=CH; CH=C=CH; 2008-19-7; Propargylene; Propargylene radical; 2-Propynylidene; 2-Propyn-1-ylidene; HC-C~CH; HC~C-CH; CH-C~CH; CH~C-CH

Relative Molecular Mass: 38.0480 ± 0.0024

Δ_fH°(0 K)	Δ_fH°(298.15 K)	Uncertainty	Units
597.6	599.4	± 1.1	kJ/mol

3D Image of HCCCH (g, trans singlet)

spin ON spin OFF

Top contributors to the provenance of Δ_fH° of HCCCH (g, trans singlet)

The 20 contributors listed below account only for 61.1% of the provenance of Δ_fH° of HCCCH (g, trans singlet).
A total of 85 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
12.4	3635.1	[HCCCH]- (g, transoid 2B) + HCCCH (g, triplet) → [HCCCH]- (g, cisoid 2A) + HCCCH (g, trans singlet)	Δ_rH°(0 K) = 0.583 ± 0.010 eV	Osborn 2014
5.5	3631.6	[HCCCH]- (g, transoid 2B) → [HCCCH]- (g, cisoid 2A)	Δ_rH°(0 K) = 0.6 ± 0.5 kcal/mol	Osborn 2014, est unc
4.0	3657.5	HCCCH (g, trans singlet) → CH2CC (g)	Δ_rH°(0 K) = -10.53 ± 1.2 kcal/mol	Ruscic W1RO
3.8	3631.7	[HCCCH]- (g, transoid 2B) → [HCCCH]- (g, cisoid 2A)	Δ_rH°(0 K) = 0.54 ± 0.6 kcal/mol	Osborn 2014, est unc
3.4	3657.2	HCCCH (g, trans singlet) → CH2CC (g)	Δ_rH°(0 K) = -10.53 ± 1.3 kcal/mol	Ruscic G4
3.0	3613.1	[HCCCH]- (g, transoid 2B) → HCCCH (g, trans singlet)	Δ_rH°(0 K) = 1.656 ± 0.005 (×7.025) eV	Osborn 2014
2.9	3657.1	HCCCH (g, trans singlet) → CH2CC (g)	Δ_rH°(0 K) = -10.51 ± 1.4 kcal/mol	Ruscic G3X
2.3	3628.3	HCCCH (g, triplet) → HCCCH (g, trans singlet)	Δ_rH°(0 K) = 4191 ± 450 cm-1	Ruscic G4
2.2	3629.4	HCCCH (g, cis singlet) → HCCCH (g, trans singlet)	Δ_rH°(0 K) = 1 ± 300 cm-1	Ruscic W1RO
2.2	3657.3	HCCCH (g, trans singlet) → CH2CC (g)	Δ_rH°(0 K) = -10.97 ± 1.6 kcal/mol	Ruscic CBS-n
2.1	3629.2	HCCCH (g, cis singlet) → HCCCH (g, trans singlet)	Δ_rH°(0 K) = 35 ± 310 cm-1	Ruscic G4
2.1	3628.1	HCCCH (g, triplet) → HCCCH (g, trans singlet)	Δ_rH°(0 K) = 0.500 ± 0.010 (×5.907) eV	Osborn 2014
2.0	3629.1	HCCCH (g, cis singlet) → HCCCH (g, trans singlet)	Δ_rH°(0 K) = 6 ± 315 cm-1	Ruscic G3X
2.0	3628.6	HCCCH (g, triplet) → HCCCH (g, trans singlet)	Δ_rH°(0 K) = 4925 ± 420 (×1.164) cm-1	Ruscic W1RO
2.0	3628.2	HCCCH (g, triplet) → HCCCH (g, trans singlet)	Δ_rH°(0 K) = 4293 ± 490 cm-1	Ruscic G3X
1.8	3631.5	[HCCCH]- (g, transoid 2B) → [HCCCH]- (g, cisoid 2A)	Δ_rH°(0 K) = 226 ± 300 cm-1	Ruscic W1RO
1.7	3631.2	[HCCCH]- (g, transoid 2B) → [HCCCH]- (g, cisoid 2A)	Δ_rH°(0 K) = 185 ± 310 cm-1	Ruscic G4
1.7	3631.1	[HCCCH]- (g, transoid 2B) → [HCCCH]- (g, cisoid 2A)	Δ_rH°(0 K) = 216 ± 315 cm-1	Ruscic G3X
1.6	3629.3	HCCCH (g, cis singlet) → HCCCH (g, trans singlet)	Δ_rH°(0 K) = 5 ± 350 cm-1	Ruscic CBS-n
1.5	3628.4	HCCCH (g, triplet) → HCCCH (g, trans singlet)	Δ_rH°(0 K) = 4972 ± 560 cm-1	Ruscic CBS-n

Top 10 species with enthalpies of formation correlated to the Δ_fH° of HCCCH (g, trans singlet)

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
46.4	Propargylenide	[HCCCH]- (g, transoid 2B)	434.5	437.0	± 1.1	kJ/mol	38.0485 ± 0.0024	82906-05-6*1
46.4	Propargylenide	[HCCCH]- (g)	434.5	437.7	± 1.1	kJ/mol	38.0485 ± 0.0024	82906-05-6*0
44.6	Propynylidene	HCCCH (g, cis singlet)	597.9	599.6	± 1.2	kJ/mol	38.0480 ± 0.0024	67152-18-5*3
44.6	Propynylidene	HCCCH (g, singlet)	597.9	599.6	± 1.2	kJ/mol	38.0480 ± 0.0024	67152-18-5*2
42.5	Propynylidene	HCCCH (g)	543.73	546.73	± 0.58	kJ/mol	38.0480 ± 0.0024	67152-18-5*0
42.5	Propynylidene	HCCCH (g, triplet)	543.73	546.73	± 0.58	kJ/mol	38.0480 ± 0.0024	67152-18-5*1
27.5	Propynylidene cation	[HCCCH]+ (g)	1409.62	1412.18	± 0.82	kJ/mol	38.0474 ± 0.0024	75123-91-0*0
17.8	Propadienylidene	CH2CC (g)	554.47	555.61	± 0.39	kJ/mol	38.0480 ± 0.0024	60731-10-4*0
17.8	Propadienylidene	CH2CC (g, singlet)	554.47	555.61	± 0.39	kJ/mol	38.0480 ± 0.0024	60731-10-4*2
17.4	Propadienylidenide	[CH2CC]- (g)	381.20	382.10	± 0.40	kJ/mol	38.0485 ± 0.0024	109292-49-1*0

Most Influential reactions involving HCCCH (g, trans singlet)

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
0.650	3635.1	[HCCCH]- (g, transoid 2B) + HCCCH (g, triplet) → [HCCCH]- (g, cisoid 2A) + HCCCH (g, trans singlet)	Δ_rH°(0 K) = 0.583 ± 0.010 eV	Osborn 2014
0.112	3629.4	HCCCH (g, cis singlet) → HCCCH (g, trans singlet)	Δ_rH°(0 K) = 1 ± 300 cm-1	Ruscic W1RO
0.106	3613.1	[HCCCH]- (g, transoid 2B) → HCCCH (g, trans singlet)	Δ_rH°(0 K) = 1.656 ± 0.005 (×7.025) eV	Osborn 2014
0.105	3629.2	HCCCH (g, cis singlet) → HCCCH (g, trans singlet)	Δ_rH°(0 K) = 35 ± 310 cm-1	Ruscic G4
0.101	3629.1	HCCCH (g, cis singlet) → HCCCH (g, trans singlet)	Δ_rH°(0 K) = 6 ± 315 cm-1	Ruscic G3X
0.095	3634.4	[HCCCH]- (g, transoid 2B) + HCCCH (g, cis singlet) → HCCCH (g, trans singlet) + [HCCCH]- (g, cisoid 2A)	Δ_rH°(0 K) = 227 ± 300 cm-1	Ruscic W1RO
0.089	3634.2	[HCCCH]- (g, transoid 2B) + HCCCH (g, cis singlet) → HCCCH (g, trans singlet) + [HCCCH]- (g, cisoid 2A)	Δ_rH°(0 K) = 220 ± 310 cm-1	Ruscic G4
0.086	3634.1	[HCCCH]- (g, transoid 2B) + HCCCH (g, cis singlet) → HCCCH (g, trans singlet) + [HCCCH]- (g, cisoid 2A)	Δ_rH°(0 K) = 221 ± 315 cm-1	Ruscic G3X
0.082	3629.3	HCCCH (g, cis singlet) → HCCCH (g, trans singlet)	Δ_rH°(0 K) = 5 ± 350 cm-1	Ruscic CBS-n
0.070	3634.3	[HCCCH]- (g, transoid 2B) + HCCCH (g, cis singlet) → HCCCH (g, trans singlet) + [HCCCH]- (g, cisoid 2A)	Δ_rH°(0 K) = 220 ± 350 cm-1	Ruscic CBS-n
0.052	3613.6	[HCCCH]- (g, transoid 2B) → HCCCH (g, trans singlet)	Δ_rH°(0 K) = 1.709 ± 0.050 eV	Ruscic W1RO
0.046	3657.5	HCCCH (g, trans singlet) → CH2CC (g)	Δ_rH°(0 K) = -10.53 ± 1.2 kcal/mol	Ruscic W1RO
0.039	3657.2	HCCCH (g, trans singlet) → CH2CC (g)	Δ_rH°(0 K) = -10.53 ± 1.3 kcal/mol	Ruscic G4
0.035	3613.3	[HCCCH]- (g, transoid 2B) → HCCCH (g, trans singlet)	Δ_rH°(0 K) = 1.705 ± 0.061 eV	Ruscic G4
0.034	3657.1	HCCCH (g, trans singlet) → CH2CC (g)	Δ_rH°(0 K) = -10.51 ± 1.4 kcal/mol	Ruscic G3X
0.033	3628.3	HCCCH (g, triplet) → HCCCH (g, trans singlet)	Δ_rH°(0 K) = 4191 ± 450 cm-1	Ruscic G4
0.029	3628.1	HCCCH (g, triplet) → HCCCH (g, trans singlet)	Δ_rH°(0 K) = 0.500 ± 0.010 (×5.907) eV	Osborn 2014
0.028	3628.6	HCCCH (g, triplet) → HCCCH (g, trans singlet)	Δ_rH°(0 K) = 4925 ± 420 (×1.164) cm-1	Ruscic W1RO
0.028	3628.2	HCCCH (g, triplet) → HCCCH (g, trans singlet)	Δ_rH°(0 K) = 4293 ± 490 cm-1	Ruscic G3X
0.026	3657.3	HCCCH (g, trans singlet) → CH2CC (g)	Δ_rH°(0 K) = -10.97 ± 1.6 kcal/mol	Ruscic 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 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. 1.202 of the Thermochemical Network (2024); available at ATcT.anl.gov
4		B. Ruscic and D. H. Bross Accurate and Reliable Thermochemistry by Data Analysis of Complex Thermochemical Networks using Active Thermochemical Tables: The Case of Glycine Thermochemistry Faraday Discuss. (in press) (2024) [DOI: 10.1039/D4FD00110A]
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.