Selected ATcT [1, 2] enthalpy of formation based on version 1.176 of the Thermochemical Network [3]

This version of ATcT results[3] was generated by additional expansion of version 1.172 to include species related to Criegee intermediates that are involved in several ongoing studies[4].

Pentatetraen-1-ide

Formula: [HCCCCCH2]- (g)

CAS RN: 849427-36-7

ATcT ID: 849427-36-7*0

SMILES: C=C=C=C=[CH-]

SMILES: C#CC#C[CH2-]

InChI: InChI=1S/C5H3/c1-3-5-4-2/h1H,2H2/q-1

InChIKey: IQQCLWGJEQUEFE-UHFFFAOYSA-N

Hills Formula: C5H3-

2D Image:

Aliases: [HCCCCCH2]-; Pentatetraen-1-ide; Penta-2,4-diyn-1-ide; HCCCCCH2-; [CHCCCCH2]-; CHCCCCH2-

Relative Molecular Mass: 63.0779 ± 0.0040

Δ_fH°(0 K)	Δ_fH°(298.15 K)	Uncertainty	Units
433.4	433.9	± 3.4	kJ/mol

3D Image of [HCCCCCH2]- (g)

spin ON spin OFF

Top contributors to the provenance of Δ_fH° of [HCCCCCH2]- (g)

The 4 contributors listed below account for 91.2% of the provenance of Δ_fH° of [HCCCCCH2]- (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
39.4	9083.4	[HCCCCCH2]- (g) → HCCCCCH2 (g)	Δ_rH°(0 K) = 1.390 ± 0.050 eV	Ruscic W1RO
26.5	9083.2	[HCCCCCH2]- (g) → HCCCCCH2 (g)	Δ_rH°(0 K) = 1.429 ± 0.061 eV	Ruscic G4
13.6	9083.1	[HCCCCCH2]- (g) → HCCCCCH2 (g)	Δ_rH°(0 K) = 1.447 ± 0.085 eV	Ruscic G3X
11.6	9083.3	[HCCCCCH2]- (g) → HCCCCCH2 (g)	Δ_rH°(0 K) = 1.337 ± 0.092 eV	Ruscic CBS-n

Top 10 species with enthalpies of formation correlated to the Δ_fH° of [HCCCCCH2]- (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
29.5	2,4-Pentadiynyl	HCCCCCH2 (g)	568.80	568.04	± 0.98	kJ/mol	63.0773 ± 0.0040	115236-82-3*0
14.7	1,3-Pentadiyne	HCCCCCH3 (g)	418.16	413.94	± 0.65	kJ/mol	64.0853 ± 0.0040	4911-55-1*0
13.1	1-Ethynyl-2-propyn-1-yl	CHCCHCCH (g)	577.05	575.43	± 0.99	kJ/mol	63.0773 ± 0.0040	78596-35-7*0
11.1	2,4-Pentadiynylium	[HCCCCCH2]+ (g)	1362.5	1362.6	± 2.6	kJ/mol	63.0768 ± 0.0040	103928-86-5*0
10.7	1,2-Pentadien-4-yne	HCCCHCCH2 (g)	442.28	436.65	± 0.97	kJ/mol	64.0853 ± 0.0040	33555-85-0*0
10.6	1,4-Pentadiyne	HCCCH2CCH (g)	460.2	454.6	± 1.1	kJ/mol	64.0853 ± 0.0040	24442-69-1*0
8.9	Pentatetraene	CH2CCCCH2 (g)	452.58	448.58	± 0.93	kJ/mol	64.0853 ± 0.0040	21986-03-8*0
8.1	2,4-Cyclopentadien-1-ylidene	C(CHCHCHCH) (g, triplet)	526.1	517.2	± 1.1	kJ/mol	64.0853 ± 0.0040	4729-01-5*1
6.9	1,3-Butadiyne	HCCCCH (g)	458.35	460.08	± 0.48	kJ/mol	50.0587 ± 0.0032	460-12-8*0
6.2	2,4-Hexadiyne	CH3CCCCCH3 (g)	380.33	370.31	± 0.82	kJ/mol	78.1118 ± 0.0048	2809-69-0*0

Most Influential reactions involving [HCCCCCH2]- (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
0.432	9083.4	[HCCCCCH2]- (g) → HCCCCCH2 (g)	Δ_rH°(0 K) = 1.390 ± 0.050 eV	Ruscic W1RO
0.290	9083.2	[HCCCCCH2]- (g) → HCCCCCH2 (g)	Δ_rH°(0 K) = 1.429 ± 0.061 eV	Ruscic G4
0.149	9083.1	[HCCCCCH2]- (g) → HCCCCCH2 (g)	Δ_rH°(0 K) = 1.447 ± 0.085 eV	Ruscic G3X
0.127	9083.3	[HCCCCCH2]- (g) → HCCCCCH2 (g)	Δ_rH°(0 K) = 1.337 ± 0.092 eV	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. 1.176 of the Thermochemical Network (2024); available at ATcT.anl.gov
4		T. L. Nguyen et al, ongoing studies (2024)
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.