Dibenzoylmethane
- Formula: C15H12O2
- Molecular weight: 224.2546
- IUPAC Standard InChIKey: NZZIMKJIVMHWJC-UHFFFAOYSA-N
- CAS Registry Number: 120-46-7
- 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: 1,3-Propanedione, 1,3-diphenyl-; ω-Benzoylacetophenone; Phenyl phenacyl ketone; 1,3-Diphenyl-1,3-propanedione; 2-Benzoylacetophenone; 1,3-Diphenylpropane-1,3-dione; omega-Benzoylacetophenone; Karenzu DK 2; Rhodiastab 83; NSC 6266
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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 | -109.2 ± 2.0 | kJ/mol | Cm | Ribeiro da Silva and Monte, 1992 |
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 | -228. ± 12. | kJ/mol | Ccb | Farrar and Jones, 1964 | |
ΔfH°solid | -222.3 | kJ/mol | Ccb | Parks and Mosher, 1962 | |
ΔfH°solid | -241. | kJ/mol | Ccb | Moureu, 1930 | |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -7393. ± 2. | kJ/mol | Ccb | Kozina, Shigorin, et al., 1965 | Corresponding ΔfHºsolid = -225. kJ/mol (simple calculation by NIST; no Washburn corrections) |
ΔcH°solid | -7386.0 ± 4.6 | kJ/mol | Ccb | Farrar and Jones, 1964 | Corresponding ΔfHºsolid = -231.7 kJ/mol (simple calculation by NIST; no Washburn corrections) |
ΔcH°solid | -7395. ± 3. | kJ/mol | Ccb | Parks and Mosher, 1962 | Corresponding ΔfHºsolid = -222.2 kJ/mol (simple calculation by NIST; no Washburn corrections) |
ΔcH°solid | -7410. | kJ/mol | Ccb | Moureu, 1930 | Corresponding ΔfHºsolid = -210. 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
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tfus | 351. | K | N/A | Wolfrom and Bobbitt, 1956 | Uncertainty assigned by TRC = 3. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 113.3 ± 4.8 | kJ/mol | C | Ribeiro da Silva and Santos, 2004 | AC |
ΔsubH° | 115.7 ± 0.9 | kJ/mol | V | Ribeiro da Silva and Monte, 1992 | crystal phase; ALS |
ΔsubH° | 115.7 ± 0.9 | kJ/mol | ME | Ribeiro da Silva and Monte, 1992 | AC |
ΔsubH° | 50.2 | kJ/mol | E | Farrar and Jones, 1964 | ALS |
Reduced pressure boiling point
Tboil (K) | Pressure (bar) | Reference | Comment |
---|---|---|---|
493.2 | 0.024 | Aldrich Chemical Company Inc., 1990 | BS |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
60.1 | 375. | A | Stephenson and Malanowski, 1987 | Based on data from 368. to 383. K.; AC |
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
LL - Sharon G. Lias and Joel F. Liebman
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.3 | PE | McAlduff and Bunbury, 1979 | LLK |
8.45 ± 0.05 | PE | McAlduff and Bunbury, 1979 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C9H7O2+ | 10.59 | C6H5 | EST | Takhistov and Ponomarev, 1994 | LL |
C9H7O2+ | 11.73 | C6H5 | EI | Takhistov and Ponomarev, 1994 | Unpublished result of N.S.Khlebnikova, V.M.Orlov, D.A.Ponomarev, and V.V.Takhistov; LL |
IR Spectrum
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Data compiled by: Coblentz Society, Inc.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, IR Spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ribeiro da Silva and Monte, 1992
Ribeiro da Silva, M.A.V.; Monte, M.J.S.,
Vapour pressures and standard molar enthalpies of sublimation of four crystalline B-diketones,
J. Chem. Thermodyn., 1992, 24, 1219-1228. [all data]
Farrar and Jones, 1964
Farrar, D.T.; Jones, M.M.,
Heats of combustion and bond energies in some octahedral iron(III) complexes with β-diketones,
J. Phys. Chem., 1964, 68, 1717-1721. [all data]
Parks and Mosher, 1962
Parks, G.S.; Mosher, H.P.,
Heats of combustion and formation of seven organic compounds containing oxygen,
J. Chem. Phys., 1962, 37, 919-920. [all data]
Moureu, 1930
Moureu, M.H.,
Des sur la tautomerie des dicetones α,
Ann. Chem., 1930, 14, 283-405. [all data]
Kozina, Shigorin, et al., 1965
Kozina, M.P.; Shigorin, D.N.; Skoldinov, A.P.; Skuratov, S.M.,
Thermochemical determination of stabilization energy for quasiaromatic cycle with H-bond.,
Dokl. Akad. Nauk SSSR, 1965, 160, 1114-1116. [all data]
Wolfrom and Bobbitt, 1956
Wolfrom, M.L.; Bobbitt, J.M.,
Periodate Oxidation of Cyclic 1,3-Diketones,
J. Am. Chem. Soc., 1956, 78, 2489-93. [all data]
Ribeiro da Silva and Santos, 2004
Ribeiro da Silva, Manuel A.V.; Santos, Luis M.N.B.F.,
Standard molar enthalpy of formation of monothiodibenzoylmethane by rotating-bomb calorimetry,
The Journal of Chemical Thermodynamics, 2004, 36, 6, 447-451, https://doi.org/10.1016/j.jct.2004.02.007
. [all data]
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc.,
Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
McAlduff and Bunbury, 1979
McAlduff, E.J.; Bunbury, D.L.,
Photoelectron spectra of some aromatic mono-and di-ketones,
J. Electron Spectrosc. Relat. Phenom., 1979, 17, 81. [all data]
Takhistov and Ponomarev, 1994
Takhistov, V.V.; Ponomarev, D.A.,
Isodesmic reactions and thermochemistry of ions,
Org. Mass Spectrom., 1994, 29, 395. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, IR Spectrum, References
- Symbols used in this document:
AE Appearance energy Tboil Boiling point Tfus Fusion (melting) point 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 ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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