Bicyclo[4.2.0]octa-1,3,5-triene
- Formula: C8H8
- Molecular weight: 104.1491
- IUPAC Standard InChIKey: UMIVXZPTRXBADB-UHFFFAOYSA-N
- CAS Registry Number: 694-87-1
- 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: Benzocyclobutene; Benzocyclobutane; Benzocyclobutene, 1,2-dihydro-; Cardene; 1,2-Dihydrobenzocyclobutene
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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 | 199.4 ± 0.9 | kJ/mol | Ccb | Roth, Biermann, et al., 1978 |
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°liquid | 155.7 ± 0.9 | kJ/mol | Ccb | Roth, Biermann, et al., 1978 | |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -4447.0 ± 0.9 | kJ/mol | Ccb | Roth, Biermann, et al., 1978 | Corresponding ΔfHºliquid = 155.6 kJ/mol (simple calculation by NIST; no Washburn corrections) |
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:
BS - Robert L. Brown and Stephen E. Stein
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔvapH° | 43.7 ± 0.1 | kJ/mol | V | Roth, Biermann, et al., 1978 | ALS |
ΔvapH° | 43.7 | kJ/mol | N/A | Roth, Biermann, et al., 1978 | DRB |
Reduced pressure boiling point
Tboil (K) | Pressure (bar) | Reference | Comment |
---|---|---|---|
323.6 to 324. | 0.027 | Buckingham and Donaghy, 1982 | BS |
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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to C8H8+ (ion structure unspecified)
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.74 ± 0.05 | EI | Franklin and Carroll, 1969 | RDSH |
8.66 ± 0.03 | PE | Heilbronner, Hoshi, et al., 1976 | Vertical value; LLK |
8.66 | PE | Brogli, Giovannini, et al., 1973 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C3H3+ | 14.16 ± 0.15 | ? | EI | Franklin and Carroll, 1969 | RDSH |
C4H2+ | 17.69 ± 0.30 | 2C2H2+H2 | EI | Franklin and Carroll, 1969 | RDSH |
C4H3+ | 18.68 ± 0.10 | 2C2H2+H | EI | Franklin and Carroll, 1969 | RDSH |
C4H4+ | 16.01 ± 0.15 | 2C2H2 | EI | Franklin and Carroll, 1969 | RDSH |
C5H3+ | 17.34 ± 0.10 | C2H2+CH3? | EI | Franklin and Carroll, 1969 | RDSH |
C6H5+ | 15.58 ± 0.10 | C2H2+H | EI | Franklin and Carroll, 1969 | RDSH |
C6H6+ | 11.55 ± 0.10 | C2H2 | EI | Franklin and Carroll, 1969 | RDSH |
C8H6+ | 11.84 ± 0.10 | H2 | EI | Franklin and Carroll, 1969 | RDSH |
C8H7+ | 11.94 ± 0.10 | H | EI | Franklin and Carroll, 1969 | RDSH |
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 | AMERICAN OIL CO., WHITING, IND, USA |
NIST MS number | 34631 |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Roth, Biermann, et al., 1978
Roth, W.R.; Biermann, M.; Dekker, H.; Jochems, R.; Mosselman, C.; Hermann, H.,
Energy profile of the o-quinodimethane-benzocyclobutene equilibrium,
Chem. Ber., 1978, 111, 3892-3903. [all data]
Buckingham and Donaghy, 1982
Buckingham, J.; Donaghy, S.M.,
Dictionary of Organic Compounds: Fifth Edition, Chapman and Hall, New York, 1982, 1. [all data]
Franklin and Carroll, 1969
Franklin, J.L.; Carroll, S.R.,
The effect of molecular structure on ionic decomposition. I. An electron impact study of seven C8H8 isomers,
J. Am. Chem. Soc., 1969, 91, 5940. [all data]
Heilbronner, Hoshi, et al., 1976
Heilbronner, E.; Hoshi, T.; von Rosenberg, J.L.; Hafner, K.,
Alkyl-induced, natural hypsochromic shifts of the 2A←2X and 2B←2X transitions of azulene and naphthalene radical cations,
Nouv. J. Chim., 1976, 1, 105. [all data]
Brogli, Giovannini, et al., 1973
Brogli, F.; Giovannini, E.; Heilbronner, E.; Schurter, R.,
Die photoelektronen spektren der benzocycloalkene,
Chem. Ber., 1973, 106, 961. [all data]
Notes
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- Symbols used in this document:
AE Appearance energy Tboil Boiling point ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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