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].

Diphenylacetylene

Formula: C6H5CCC6H5 (cr,l)

CAS RN: 501-65-5

ATcT ID: 501-65-5*500

SMILES: c1ccc(cc1)C#Cc2ccccc2

InChI: InChI=1S/C14H10/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10H

InChIKey: JRXXLCKWQFKACW-UHFFFAOYSA-N

Hills Formula: C14H10

2D Image:

Aliases: C6H5CCC6H5; Diphenylacetylene; 1,1'-(Ethyne-1,2-diyl)dibenzene; Tolane; 1,1'-(1,2-Ethynediyl)dibenzene; 1,1'-(1,2-Ethynediyl)bis[benzene]; 1,2-Diphenylacetylene; 1,2-Diphenylethyne; Diphenylethyne; NSC 5185; Tolan

Relative Molecular Mass: 178.2292 ± 0.0112

Δ_fH°(0 K)	Δ_fH°(298.15 K)	Uncertainty	Units
334.65	312.70	± 0.93	kJ/mol

Top contributors to the provenance of Δ_fH° of C6H5CCC6H5 (cr,l)

The 11 contributors listed below account for 90.3% of the provenance of Δ_fH° of C6H5CCC6H5 (cr,l).

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
76.9	9240.1	C6H5CCC6H5 (cr,l) + 33/2 O2 (g) → 14 CO2 (g) + 5 H2O (cr,l)	Δ_rH°(298.15 K) = -7250.4 ± 1.0 kJ/mol	Coops 1953a
2.2	9241.1	C6H5CCC6H5 (cr,l) → C6H5CCC6H5 (g)	Δ_rH°(298.15 K) = 95.1 ± 1.1 kJ/mol	Diogo 1993a, Minas da Piedade 1988, Tkachenko 2011
1.5	9238.2	C6H5CCC6H5 (g) → C6H4(C2H2(CC(C4H4))) (g)	Δ_rH°(0 K) = -47.85 ± 1.3 kcal/mol	Ruscic G4
1.5	9238.4	C6H5CCC6H5 (g) → C6H4(C2H2(CC(C4H4))) (g)	Δ_rH°(0 K) = -49.07 ± 1.3 kcal/mol	Ruscic CBS-n
1.4	2228.7	C (graphite) + O2 (g) → CO2 (g)	Δ_rH°(298.15 K) = -393.464 ± 0.024 kJ/mol	Hawtin 1966, note CO2e
1.2	9238.1	C6H5CCC6H5 (g) → C6H4(C2H2(CC(C4H4))) (g)	Δ_rH°(0 K) = -47.28 ± 1.4 kcal/mol	Ruscic G3X
1.1	9239.1	C6H5CCC6H5 (g) + HCCH (g) → 2 C6H5CCH (g)	Δ_rH°(0 K) = 1.53 ± 0.90 kcal/mol	Ruscic G3X
1.1	9239.2	C6H5CCC6H5 (g) + HCCH (g) → 2 C6H5CCH (g)	Δ_rH°(0 K) = 1.45 ± 0.90 kcal/mol	Ruscic G4
1.0	9239.4	C6H5CCC6H5 (g) + HCCH (g) → 2 C6H5CCH (g)	Δ_rH°(0 K) = 0.11 ± 0.90 (×1.044) kcal/mol	Ruscic CBS-n
0.9	9238.3	C6H5CCC6H5 (g) → C6H4(C2H2(CC(C4H4))) (g)	Δ_rH°(0 K) = -48.07 ± 1.6 kcal/mol	Ruscic CBS-n
0.9	9239.3	C6H5CCC6H5 (g) + HCCH (g) → 2 C6H5CCH (g)	Δ_rH°(0 K) = 1.60 ± 1.0 kcal/mol	Ruscic CBS-n

Top 10 species with enthalpies of formation correlated to the Δ_fH° of C6H5CCC6H5 (cr,l)

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
66.7	Diphenylacetylene	C6H5CCC6H5 (g)	432.3	407.3	± 1.2	kJ/mol	178.2292 ± 0.0112	501-65-5*0
26.0	Phenylacetylene	C6H5CCH (g)	332.78	317.62	± 0.69	kJ/mol	102.1332 ± 0.0064	536-74-3*0
25.6	Phenylacetylene	C6H5CCH (cr,l)		273.84	± 0.70	kJ/mol	102.1332 ± 0.0064	536-74-3*500
20.3	Carbon dioxide	CO2 (g)	-393.111	-393.478	± 0.015	kJ/mol	44.00950 ± 0.00100	124-38-9*0
20.1	Carbon dioxide cation	[CO2]+ (g)	936.089	936.924	± 0.017	kJ/mol	44.00895 ± 0.00100	12181-61-2*0
19.1	Carbonic acid	C(O)(OH)2 (aq, undissoc)		-698.673	± 0.028	kJ/mol	62.0248 ± 0.0012	463-79-6*1000
16.8	Benzoic acid	C6H5C(O)OH (cr,l)	-367.34	-384.75	± 0.17	kJ/mol	122.1213 ± 0.0056	65-85-0*500
16.2	Carbon dioxide	CO2 (aq, undissoc)		-412.868	± 0.018	kJ/mol	44.00950 ± 0.00100	124-38-9*1000
15.9	Succinic acid	(CH2C(O)OH)2 (cr,l)	-918.50	-940.23	± 0.12	kJ/mol	118.0880 ± 0.0034	110-15-6*500
14.5	Benzoic acid	C6H5C(O)OH (g)	-274.34	-294.14	± 0.19	kJ/mol	122.1213 ± 0.0056	65-85-0*0

Most Influential reactions involving C6H5CCC6H5 (cr,l)

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
0.814	9240.1	C6H5CCC6H5 (cr,l) + 33/2 O2 (g) → 14 CO2 (g) + 5 H2O (cr,l)	Δ_rH°(298.15 K) = -7250.4 ± 1.0 kJ/mol	Coops 1953a
0.619	9241.1	C6H5CCC6H5 (cr,l) → C6H5CCC6H5 (g)	Δ_rH°(298.15 K) = 95.1 ± 1.1 kJ/mol	Diogo 1993a, Minas da Piedade 1988, Tkachenko 2011
0.078	9241.2	C6H5CCC6H5 (cr,l) → C6H5CCC6H5 (g)	Δ_rH°(298.15 K) = 95.7 ± 3.1 kJ/mol	Steele 2002
0.046	9241.4	C6H5CCC6H5 (cr,l) → C6H5CCC6H5 (g)	Δ_rH°(298.15 K) = 95.3 ± 4 kJ/mol	Chickos 1988, est unc
0.035	9241.3	C6H5CCC6H5 (cr,l) → C6H5CCC6H5 (g)	Δ_rH°(298.15 K) = 91.0 ± 4.6 kJ/mol	Chickos 1987, Steele 2002
0.035	9241.5	C6H5CCC6H5 (cr,l) → C6H5CCC6H5 (g)	Δ_rH°(310 K) = 21.5 ± 1.1 kcal/mol	Chickos 1986
0.027	9241.6	C6H5CCC6H5 (cr,l) → C6H5CCC6H5 (g)	Δ_rH°(317 K) = 21.2 ± 0.3 (×4.177) kcal/mol	Wolf 1938
0.015	9242.1	C6H5CCC6H5 (cr,l) + 2 H2 (g) → C6H5CH2CH2C6H5 (cr,l)	Δ_rH°(298.15 K) = -64.1 ± 2.2 kcal/mol	Flitcroft 1958, note unc2
0.003	9242.2	C6H5CCC6H5 (cr,l) + 2 H2 (g) → C6H5CH2CH2C6H5 (cr,l)	Δ_rH°(298.15 K) = -59.6 ± 5 kcal/mol	Davis 1985, note unc3

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.