Benzofurazan
- Formula: C6H4N2O
- Molecular weight: 120.1088
- IUPAC Standard InChIKey: AWBOSXFRPFZLOP-UHFFFAOYSA-N
- CAS Registry Number: 273-09-6
- 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. - Other names: Benzo-2,1,3-oxadiazole; 2-Oxa-1,3-diaza-2H-isoindene; 2,1,3-Benzoxadiazole; 3,5-Cyclohexadiene-1,2-dione, dioxime, furazan; 2,1,3-Benzoxadiazol
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Gas phase thermochemistry data
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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 | 300.2 ± 2.1 | kJ/mol | Ccb | Leitao, Pilcher, et al., 1990 | Different experiments |
ΔfH°gas | 300.7 ± 2.1 | kJ/mol | Ccb | Carpenter, Zimmer, et al., 1971 | Different experiments |
ΔfH°gas | 272.7 | kJ/mol | Ccb | Brent, 1963 | Different experiments |
Condensed phase thermochemistry data
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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°solid | 235.8 ± 1.4 | kJ/mol | Ccb | Leitao, Pilcher, et al., 1990 | Different experiments |
ΔfH°solid | 235.8 ± 0.9 | kJ/mol | Ccb | Carpenter, Zimmer, et al., 1971 | Different experiments |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -3168.5 ± 1.1 | kJ/mol | Ccb | Leitao, Pilcher, et al., 1990 | Different experiments |
ΔcH°solid | -3168.5 ± 0.4 | kJ/mol | Ccb | Carpenter, Zimmer, et al., 1971 | Different experiments |
ΔcH°solid | -3151.0 ± 0.92 | kJ/mol | Ccb | Brent, 1963 | Different experiments |
Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔsubH° | 64.4 ± 1.6 | kJ/mol | C | Leitao, Pilcher, et al., 1990 | Different experiments; ALS |
ΔsubH° | 64.4 ± 1.6 | kJ/mol | C | Leitao, Pilcher, et al., 1990 | AC |
ΔsubH° | 64.9 | kJ/mol | N/A | Arshadi, 1980 | AC |
ΔsubH° | 64.9 ± 1.7 | kJ/mol | V | Carpenter, Zimmer, et al., 1971 | Different experiments; ALS |
ΔsubH° | 52.3 ± 8.4 | kJ/mol | C | Brent, 1963 | Different experiments; ALS |
Gas phase ion energetics data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
View reactions leading to C6H4N2O+ (ion structure unspecified)
Ionization energy determinations
IE (eV) | Method | Reference |
---|---|---|
9.37 | PE | Clark, Gleiter, et al., 1973 |
Mass spectrum (electron ionization)
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | DOW CHEMICAL COMPANY / ASTM E14-UNCERTIFIED SPECTRUM 530 |
NIST MS number | 34358 |
UV/Visible spectrum
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Spectrum
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Additional Data
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Source | Heberer and Matschiner, 1986 |
---|---|
Owner | INEP CP RAS, NIST OSRD Collection (C) 2007 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
Origin | INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS |
Source reference | RAS UV No. 16816 |
Instrument | Specord UV-VIS |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), UV/Visible spectrum, NIST Free Links, NIST Subscription Links, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Leitao, Pilcher, et al., 1990
Leitao, M.L.; Pilcher, G.; Acree, W.E., Jr.; Zvaigzne, A.I.; Tucker, S.A.; Ribeiro Da Silva, M.D.M.C.,
Enthalpies of combustion of phenazine N-oxide, phenazine, benzofuroxan, and benzofurazan: the dissociation entrhalpies of the (N-O) bonds,
J. Chem. Thermodyn., 1990, 22, 923-928. [all data]
Carpenter, Zimmer, et al., 1971
Carpenter, G.A.; Zimmer, M.F.; Baroody, E.E.; Robb, R.A.,
Enthalpy of formation of N,N,N'-trifluorohexaneamidine, (2-fluoro-2,2-dinitroethyl)acrylate,2,4-dinitrophenoxyethanol, and diisobutylazelate,
J. Chem. Eng. Data, 1971, 16, 46-49. [all data]
Brent, 1963
Brent, C.R.,
A thermochemical study of the C=N and N-O bonds exergies in tetramethylene furoxan and cyclohexanedione dioxime, Ph.D. Thesis for Tulane University, 1963, 1-71. [all data]
Arshadi, 1980
Arshadi, M.R.,
Enthalpies of combustion and formation of phenazine and 2,1,3-benzoxadiazole,
J. Chem. Thermodyn., 1980, 12, 903-906. [all data]
Clark, Gleiter, et al., 1973
Clark, P.A.; Gleiter, R.; Heilbronner, E.,
Photoelectron spectra of planar sulfur J. Heterocycl. Chem.,
Tetrahedron, 1973, 29, 3085. [all data]
Heberer and Matschiner, 1986
Heberer, H.; Matschiner, H.,
J. Prakt. Chem., 1986, 328, 261. [all data]
Notes
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- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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