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
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Phase change 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 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° | 27.1 ± 1.1 | kcal/mol | C | Ribeiro da Silva and Santos, 2004 | AC |
ΔsubH° | 27.7 ± 0.2 | kcal/mol | V | Ribeiro da Silva and Monte, 1992 | crystal phase; ALS |
ΔsubH° | 27.7 ± 0.2 | kcal/mol | ME | Ribeiro da Silva and Monte, 1992 | AC |
ΔsubH° | 12.0 | kcal/mol | E | Farrar and Jones, 1964 | ALS |
Reduced pressure boiling point
Tboil (K) | Pressure (atm) | Reference | Comment |
---|---|---|---|
493.2 | 0.024 | Aldrich Chemical Company Inc., 1990 | BS |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
14.4 | 375. | A | Stephenson and Malanowski, 1987 | Based on data from 368. to 383. K.; AC |
Gas phase ion energetics data
Go To: Top, Phase change 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 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 |
References
Go To: Top, Phase change 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.
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]
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]
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, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy Tboil Boiling point Tfus Fusion (melting) point ΔsubH° Enthalpy of sublimation at standard conditions ΔvapH Enthalpy of vaporization - 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.