Dibenzo-p-dioxin
- Formula: C12H8O2
- Molecular weight: 184.1907
- IUPAC Standard InChIKey: NFBOHOGPQUYFRF-UHFFFAOYSA-N
- CAS Registry Number: 262-12-4
- 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: Dibenzo[b,e][1,4]dioxin; Dibenzo[1,4]dioxin; Diphenylene dioxide; Oxanthrene; Phenodioxin; Dibenzodioxin; NCI-C03656
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Condensed phase thermochemistry data
Go To: Top, Gas phase ion energetics 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°solid | -148.7 ± 4.4 | kJ/mol | Ccb | Luk'yanova, Kolesov, et al., 1997 | |
ΔfH°solid | -148.7 ± 4.4 | kJ/mol | Ccb | Luk'yanova, Kolesov, et al., 1997 | |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -5716.7 ± 4.1 | kJ/mol | Ccb | Luk'yanova, Kolesov, et al., 1997 | Corresponding ΔfHºsolid = -148.7 kJ/mol (simple calculation by NIST; no Washburn corrections) |
ΔcH°solid | -5716.7 ± 4.1 | kJ/mol | Ccb | Luk'yanova, Kolesov, et al., 1997 | Corresponding ΔfHºsolid = -148.7 kJ/mol (simple calculation by NIST; no Washburn corrections) |
Gas phase ion energetics data
Go To: Top, Condensed 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 evaluated as indicated in comments:
L - Sharon G. Lias
Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 7.598 ± 0.002 | eV | N/A | N/A | L |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.598 ± 0.002 | LS | Zimmermann, Boesl, et al., 1995 | LL |
7.5 | PE | Colonna, Distefano, et al., 1978 | LLK |
8.10 ± 0.03 | EI | Nounou, 1966 | RDSH |
7.7 | CTS | Kuboyama, 1964 | RDSH |
7.78 ± 0.05 | PE | Colonna, Distefano, et al., 1978 | Vertical value; LLK |
References
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Luk'yanova, Kolesov, et al., 1997
Luk'yanova, V.A.; Kolesov, V.P.; Avramenko, N.V.; Vorob'eva, V.P.; Golovkov, V.F.,
Standard enthalpy of formation of dibenzo-p-dioxine,
Russ. J. Phys. Chem. (Engl. Transl.), 1997, 71, 338-340, In original 406. [all data]
Zimmermann, Boesl, et al., 1995
Zimmermann, R.; Boesl, U.; Lenoir, D.; Kettrup, A.; Grebner, T.L.; Neusser, H.J.,
The ionization energies of polychlorinated dibenzo-p-dioxins: new experimental results and theoretical studies,
Int. J. Mass Spectrom. Ion Processes, 1995, 145, 97. [all data]
Colonna, Distefano, et al., 1978
Colonna, F.P.; Distefano, G.; Galasso, V.; Irgolic, K.J.; King, C.E.; Pappalardo, G.C.,
The conformation, uv-absorption spectra and photoelectron spectra of phenoxachalcogenins,
J. Organometal. Chem., 1978, 146, 235. [all data]
Nounou, 1966
Nounou, P.,
Etude des composes aromatiques par spectrometrie de masse. I. Mesure des potentials d'ionisation et d'apparition par la methode du potential retardateur et interpretation des courbes d'ionisation differentielle,
J. Chim. Phys., 1966, 63, 994. [all data]
Kuboyama, 1964
Kuboyama, A.,
Molecular complexes and their spectra. XVII.The iodine and the chloranil complexes with thianthrene analogs,
J. Am. Chem. Soc., 1964, 86, 164. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
IE (evaluated) Recommended ionization energy ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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