Benzyne
- Formula: C6H4
- Molecular weight: 76.0960
- IUPAC Standard InChIKey: KLYCPFXDDDMZNQ-UHFFFAOYSA-N
- CAS Registry Number: 462-80-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Gas phase thermochemistry data
Go To: Top, Reaction thermochemistry data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 440. ± 10. | kJ/mol | Ion | Riveros, Ingeman, et al., 1991 | Bracketing technique |
ΔfH°gas | 440. ± 10. | kJ/mol | Ion | Wenthold, Paulino, et al., 1991 | collision-induced dissociation |
ΔfH°gas | 490. ± 20. | kJ/mol | Ion | Pollack and Hehre, 1980 |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: John E. Bartmess
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1584. ± 13. | kJ/mol | G+TS | Guo and Grabowski, 1991 | gas phase; Acidity between MeOH and tBuOH, comparable to EtOH |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1552. ± 13. | kJ/mol | IMRB | Guo and Grabowski, 1991 | gas phase; Acidity between MeOH and tBuOH, comparable to EtOH |
ΔrG° | 1556. ± 21. | kJ/mol | IMRB | Gronert and DePuy, 1989 | gas phase |
(CAS Reg. No. 72863-53-7 • 4294967295) + = CAS Reg. No. 72863-53-7
By formula: (CAS Reg. No. 72863-53-7 • 4294967295C6H4) + C6H4 = CAS Reg. No. 72863-53-7
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 82. ± 17. | kJ/mol | N/A | Andrade and Riveros, 1996 | gas phase |
ΔrH° | 70. ± 15. | kJ/mol | Ther | Wenthold and Squires, 1995 | gas phase |
ΔrH° | 66. ± 13. | kJ/mol | CIDT | Wenthold, Paulino, et al., 1991, 2 | gas phase; Between PhF, furan |
(CAS Reg. No. 77748-26-6 • 4294967295) + = CAS Reg. No. 77748-26-6
By formula: (CAS Reg. No. 77748-26-6 • 4294967295C6H4) + C6H4 = CAS Reg. No. 77748-26-6
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 226. ± 18. | kJ/mol | N/A | Meot-ner and Kafafi, 1988 | gas phase; anchored to 88MEO scale, not the "87 acidity scale". The Kiefer, Zhang, et al., 1997 BDE is for ortho. |
References
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Riveros, Ingeman, et al., 1991
Riveros, J.M.; Ingeman, S.; Nibbering, N.M.M.,
Formation of gas-phase solvated Br-and I- ion/molecule reactions of halobenzenes. Revised heat of formation of benzyne,
J. Am. Chem. Soc., 1991, 113, 1053. [all data]
Wenthold, Paulino, et al., 1991
Wenthold, P.G.; Paulino, J.A.; Squires, R.R.,
The absolute heats of formation of o-,m-, and p-benzyne,
J. Am. Chem. Soc., 1991, 113, 7414-7415. [all data]
Pollack and Hehre, 1980
Pollack, S.K.; Hehre, W.J.,
Determination of the heat of formation of ortho-benzyne by ion cyclotron resonance spectroscopy,
Tetrahedron Lett., 1980, 21, 2483-2486. [all data]
Guo and Grabowski, 1991
Guo, Y.L.; Grabowski, J.J.,
Reactions of the Benzyne Radical Anion in the Gas Phase, the Acidity of the Phenyl Radical, and the Heat of Formation of ortho-Benzyne,
J. Am. Chem. Soc., 1991, 113, 16, 5923, https://doi.org/10.1021/ja00016a001
. [all data]
Gronert and DePuy, 1989
Gronert, S.; DePuy, C.H.,
The Dehydrophenyl Anion and the Gas Phase Ion Chemistry of Benzyne,
J. Am. Chem. Soc., 1989, 111, 26, 9253, https://doi.org/10.1021/ja00208a032
. [all data]
Andrade and Riveros, 1996
Andrade, P.B.M.; Riveros, J.M.,
Relative Gas-phase Acidities of Fluoro- and Chlorobenzene,
J. Mass Spectrom., 1996, 31, 7, 767, https://doi.org/10.1002/(SICI)1096-9888(199607)31:7<767::AID-JMS345>3.0.CO;2-Q
. [all data]
Wenthold and Squires, 1995
Wenthold, P.G.; Squires, R.R.,
Determination of the gas-phase acidities of halogen-substituted aromatic compounds using the silane-cleavage method,
J. Mass Spectrom., 1995, 30, 1, 17, https://doi.org/10.1002/jms.1190300105
. [all data]
Wenthold, Paulino, et al., 1991, 2
Wenthold, P.G.; Paulino, J.A.; Squires, R.R.,
The Absolute Heats of Formation of ortho-Benzyne, meta-Benzyne, and para-Benzyne,
J. Am. Chem. Soc., 1991, 113, 19, 7414, https://doi.org/10.1021/ja00019a044
. [all data]
Meot-ner and Kafafi, 1988
Meot-ner, M.; Kafafi, S.A.,
Carbon Acidities of Aromatic Compounds,
J. Am. Chem. Soc., 1988, 110, 19, 6297, https://doi.org/10.1021/ja00227a003
. [all data]
Kiefer, Zhang, et al., 1997
Kiefer, J.H.; Zhang, Q.; Kern, R.D.; Yao, J.; Jursic, B.,
Pyrolysis of Aromatic Azines: Pyrazine, Pyrimidine, and Pyridine,
J. Phys. Chem. A, 1997, 101, 38, 7061, https://doi.org/10.1021/jp970211z
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, References
- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.